N-(2-chlorophenyl)sulfonyl-4-[[6-[4-(dimethylamino)-4-oxidanylidene-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[4-(dimethylamino)-4-oxidanylidene-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[4-(dimethylamino)-4-oxo-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[4-(dimethylamino)-4-oxobutyl]-3-propyl-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[4-(dimethylamino)-4-oxobutyl]-3-propylindol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-(2-chlorophenyl)sulfonyl-4-[[6-[4-(dimethylamino)-4-keto-butyl]-3-propyl-indol-1-yl]methyl]-3-methoxy-benzamide Formula: C32H36ClN3O5S MolecularWeight: 610.16334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC(=C2)CCCC(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CCCC1=CN(C2=C1C=CC(=C2)CCCC(=O)N(C)C)CC3=C(C=C(C=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C32H36ClN3O5S/c1-5-9-24-20-36(28-18-22(14-17-26(24)28)10-8-13-31(37)35(2)3)21-25-16-15-23(19-29(25)41-4)32(38)34-42(39,40)30-12-7-6-11-27(30)33/h6-7,11-12,14-20H,5,8-10,13,21H2,1-4H3,(H,34,38)