3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[4-oxidanylidene-4-(propan-2-ylamino)butyl]-1-propyl-indol-3-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[4-oxidanylidene-4-(propan-2-ylamino)butyl]-1-propyl-indol-3-yl]methyl]benzamide Openeye Name: 4-[[5-[4-(isopropylamino)-4-oxo-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[4-oxo-4-(propan-2-ylamino)butyl]-1-propyl-3-indolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[[5-[4-oxo-4-(propan-2-ylamino)butyl]-1-propylindol-3-yl]methyl]benzamide Traditional Name: 4-[[5-[4-(isopropylamino)-4-keto-butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C34H41N3O5S MolecularWeight: 603.77144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)CCCC(=O)NC(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)CCCC(=O)NC(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4C)OC

InChI

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