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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-(4-methylbenzyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C19H22N2O3S/c1-14-5-7-15(8-6-14)12-20-19(22)17-3-2-4-18(11-17)25(23,24)21-13-16-9-10-16/h2-8,11,16,21H,9-10,12-13H2,1H3,(H,20,22)