CHEBI:92767 - 4-methoxy-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-methoxy-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide
ChEBI ID CHEBI:92767
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H29N3O4S
Net Charge 0
Average Mass 479.593
Monoisotopic Mass 479.18788
InChI InChI=1S/C26H29N3O4S/c1-33-24-11-13-25(14-12-24)34(31,32)27-19-21-7-9-23(10-8-21)26(30)29-17-15-28(16-18-29)20-22-5-3-2-4-6-22/h2-14,27H,15-20H2,1H3
InChIKey LFLAMOGMIYXBDS-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
ChEBI Ontology
Outgoing 4-methoxy-N-[[4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methyl]benzenesulfonamide (CHEBI:92767) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-2967 LINCS
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