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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-methylbenzyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13-3-5-14(6-4-13)12-20-19(22)15-7-10-17(25-2)18(11-15)26(23,24)21-16-8-9-16/h3-7,10-11,16,21H,8-9,12H2,1-2H3,(H,20,22)