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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(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=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

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