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

Systemtic Name: N-[3-(7-methoxy-1H-indol-4-yl)-4-phenyl-butyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[3-(7-methoxy-1H-indol-4-yl)-4-phenyl-butyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[3-(7-methoxy-1H-indol-4-yl)-4-phenylbutyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-(7-methoxy-1H-indol-4-yl)-4-phenylbutyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[3-(7-methoxy-1H-indol-4-yl)-4-phenyl-butyl]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(CCNC(=O)CNS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C=CN2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CCNC(=O)CNS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C=CN2

InChI

InChI=1S/C27H29N3O4S/c1-34-25-13-12-23(24-15-17-29-27(24)25)21(18-20-8-4-2-5-9-20)14-16-28-26(31)19-30-35(32,33)22-10-6-3-7-11-22/h2-13,15,17,21,29-30H,14,16,18-19H2,1H3,(H,28,31)