N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-[4-oxidanylidene-4-(propylamino)butyl]-4-propyl-benzamide

Systemtic Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-[4-oxidanylidene-4-(propylamino)butyl]-4-propyl-benzamide Openeye Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)-5-[4-oxo-4-(propylamino)butyl]-4-propyl-benzamide CAS Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-[4-oxo-4-(propylamino)butyl]-4-propylbenzamide IUPAC Name: N-(1H-indol-3-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-5-[4-oxo-4-(propylamino)butyl]-4-propylbenzamide Traditional Name: N-(1H-indol-3-ylmethyl)-3-[4-keto-4-(propylamino)butyl]-5-methoxy-N-(o-tolylsulfonyl)-4-propyl-benzamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C)CCCC(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C=C1OC)C(=O)N(CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C)CCCC(=O)NCCC

InChI

InChI=1S/C34H41N3O5S/c1-5-12-29-25(14-11-18-33(38)35-19-6-2)20-26(21-31(29)42-4)34(39)37(43(40,41)32-17-10-7-13-24(32)3)23-27-22-36-30-16-9-8-15-28(27)30/h7-10,13,15-17,20-22,36H,5-6,11-12,14,18-19,23H2,1-4H3,(H,35,38)