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

Systemtic Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-N-(2-methylphenyl)sulfonyl-4-propyl-5-[2-(propylcarbamoyl)butyl]benzamide Openeye Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-N-(o-tolylsulfonyl)-4-propyl-5-[2-(propylcarbamoyl)butyl]benzamide CAS Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-N-(2-methylphenyl)sulfonyl-5-[2-[oxo(propylamino)methyl]butyl]-4-propylbenzamide IUPAC Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-N-(2-methylphenyl)sulfonyl-4-propyl-5-[2-(propylcarbamoyl)butyl]benzamide Traditional Name: 2-(1H-indol-3-yl)-3-methoxy-N-methyl-N-(o-tolylsulfonyl)-4-propyl-5-[2-(propylcarbamoyl)butyl]benzamide Formula: C35H43N3O5S MolecularWeight: 617.79802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1OC)C2=CNC3=CC=CC=C32)C(=O)N(C)S(=O)(=O)C4=CC=CC=C4C)CC(CC)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1OC)C2=CNC3=CC=CC=C32)C(=O)N(C)S(=O)(=O)C4=CC=CC=C4C)CC(CC)C(=O)NCCC

InChI

InChI=1S/C35H43N3O5S/c1-7-14-26-25(20-24(9-3)34(39)36-19-8-2)21-28(35(40)38(5)44(41,42)31-18-13-10-15-23(31)4)32(33(26)43-6)29-22-37-30-17-12-11-16-27(29)30/h10-13,15-18,21-22,24,37H,7-9,14,19-20H2,1-6H3,(H,36,39)