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| Formula | C29H27ClN2O5S2 |
| Net Charge | 0 |
| Average Mass | 583.131 |
| Monoisotopic Mass | 582.10499 |
| SMILES | [H]OC(=O)C(=O)N(C([H])([H])c1sc(S(=O)(=O)N([H])C([H])([H])C([H])([H])C([H])(c2c([H])c([H])c([H])c([H])c2[H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c(Cl)c1[H] |
| InChI | InChI=1S/C29H27ClN2O5S2/c30-24-13-7-8-21(18-24)19-32(28(33)29(34)35)20-25-14-15-27(38-25)39(36,37)31-17-16-26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-15,18,26,31H,16-17,19-20H2,(H,34,35) |
| InChIKey | VTJWHBBWMSLPBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| {(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID (CHEBI:47170) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {(3-CHLOROBENZYL)[(5-{[(3,3-DIPHENYLPROPYL)AMINO]SULFONYL}-2-THIENYL)METHYL]AMINO}(OXO)ACETIC ACID | PDBeChem |
| [(3-chlorobenzyl)({5-[(3,3-diphenylpropyl)sulfamoyl]thiophen-2-yl}methyl)amino](oxo)acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7XY | PDBeChem |