N-(indol-1-ylmethyl)-3-methoxy-2-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-(indol-1-ylmethyl)-3-methoxy-2-[2-methyl-3-oxidanylidene-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-(indol-1-ylmethyl)-3-methoxy-2-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(o-tolylsulfonyl)benzamide CAS Name: N-(1-indolylmethyl)-3-methoxy-2-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-(indol-1-ylmethyl)-3-methoxy-2-[2-methyl-3-oxo-3-(propylamino)propyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-(indol-1-ylmethyl)-2-[3-keto-2-methyl-3-(propylamino)propyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H35N3O5S MolecularWeight: 561.6917

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)CC1=C(C=CC=C1OC)C(=O)N(CN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCNC(=O)C(C)CC1=C(C=CC=C1OC)C(=O)N(CN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H35N3O5S/c1-5-18-32-30(35)23(3)20-26-25(13-10-15-28(26)39-4)31(36)34(40(37,38)29-16-9-6-11-22(29)2)21-33-19-17-24-12-7-8-14-27(24)33/h6-17,19,23H,5,18,20-21H2,1-4H3,(H,32,35)