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

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-5-[(4-methylphenyl)methylamino]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-5-(p-tolylmethylamino)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-5-[(4-methylphenyl)methylamino]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-5-[(4-methylphenyl)methylamino]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-5-[(4-methylbenzyl)amino]-N-[1-(4-pyridyl)ethyl]benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=NC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=NC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H30N4O3S/c1-18-6-8-20(9-7-18)17-27-23-14-22(15-24(16-23)33(31,32)28(3)4)25(30)29(5)19(2)21-10-12-26-13-11-21/h6-16,19,27H,17H2,1-5H3