N-(1-cyclopropylethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(1-cyclopropylethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3CC3

InChI

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