N-[3-(7-oxidanyl-1H-indol-4-yl)-4-phenyl-butyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[3-(7-oxidanyl-1H-indol-4-yl)-4-phenyl-butyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[3-(7-hydroxy-1H-indol-4-yl)-4-phenyl-butyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[3-(7-hydroxy-1H-indol-4-yl)-4-phenylbutyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-(7-hydroxy-1H-indol-4-yl)-4-phenylbutyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[3-(7-hydroxy-1H-indol-4-yl)-4-phenyl-butyl]acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=C4C=CNC4=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C3=C4C=CNC4=C(C=C3)O

InChI

InChI=1S/C26H27N3O4S/c30-24-12-11-22(23-14-16-28-26(23)24)20(17-19-7-3-1-4-8-19)13-15-27-25(31)18-29-34(32,33)21-9-5-2-6-10-21/h1-12,14,16,20,28-30H,13,15,17-18H2,(H,27,31)