5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(p-tolylmethyl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N,2-dimethyl-N-(4-methylbenzyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C20H24N2O3S/c1-14-4-7-16(8-5-14)13-22(3)20(23)19-12-18(11-6-15(19)2)26(24,25)21-17-9-10-17/h4-8,11-12,17,21H,9-10,13H2,1-3H3