3-(dimethylsulfamoyl)-N-methyl-5-[[4-(2-methylphenyl)phenyl]methylamino]-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-5-[[4-(2-methylphenyl)phenyl]methylamino]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-5-[[4-(o-tolyl)phenyl]methylamino]-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-5-[[4-(2-methylphenyl)phenyl]methylamino]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-5-[[4-(2-methylphenyl)phenyl]methylamino]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-5-[[4-(o-tolyl)benzyl]amino]-N-[1-(4-pyridyl)ethyl]benzamide Formula: C31H34N4O3S MolecularWeight: 542.69166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNC3=CC(=CC(=C3)C(=O)N(C)C(C)C4=CC=NC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNC3=CC(=CC(=C3)C(=O)N(C)C(C)C4=CC=NC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C31H34N4O3S/c1-22-8-6-7-9-30(22)26-12-10-24(11-13-26)21-33-28-18-27(19-29(20-28)39(37,38)34(3)4)31(36)35(5)23(2)25-14-16-32-17-15-25/h6-20,23,33H,21H2,1-5H3