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

Systemtic Name: N-[3-[7-methoxy-1-(phenylsulfonyl)indol-4-yl]-4-phenyl-butyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[3-[1-(benzenesulfonyl)-7-methoxy-indol-4-yl]-4-phenyl-butyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[3-[1-(benzenesulfonyl)-7-methoxy-4-indolyl]-4-phenylbutyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[3-[1-(benzenesulfonyl)-7-methoxyindol-4-yl]-4-phenylbutyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[3-(1-besyl-7-methoxy-indol-4-yl)-4-phenyl-butyl]acetamide Formula: C33H33N3O6S2 MolecularWeight: 631.76162

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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=CN2S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C=C1)C(CCNC(=O)CNS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C=CN2S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O6S2/c1-42-31-18-17-29(30-20-22-36(33(30)31)44(40,41)28-15-9-4-10-16-28)26(23-25-11-5-2-6-12-25)19-21-34-32(37)24-35-43(38,39)27-13-7-3-8-14-27/h2-18,20,22,26,35H,19,21,23-24H2,1H3,(H,34,37)