3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(4-methylbenzyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-5-7-14(8-6-13)12-19-18(21)15-3-2-4-17(11-15)24(22,23)20-16-9-10-16/h2-8,11,16,20H,9-10,12H2,1H3,(H,19,21)