3-(7-oxidanyl-1H-indol-4-yl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: 3-(7-oxidanyl-1H-indol-4-yl)-N-(4-phenylbutyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-3-(7-hydroxy-1H-indol-4-yl)-N-(4-phenylbutyl)propanamide CAS Name: 2-(benzenesulfonamido)-3-(7-hydroxy-1H-indol-4-yl)-N-(4-phenylbutyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-3-(7-hydroxy-1H-indol-4-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 2-(benzenesulfonamido)-3-(7-hydroxy-1H-indol-4-yl)-N-(4-phenylbutyl)propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=C3C=CNC3=C(C=C2)O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(CC2=C3C=CNC3=C(C=C2)O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c31-25-15-14-21(23-16-18-28-26(23)25)19-24(30-35(33,34)22-12-5-2-6-13-22)27(32)29-17-8-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-16,18,24,28,30-31H,7-8,11,17,19H2,(H,29,32)