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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O3S/c1-13-3-5-14(6-4-13)12-22(2)19(23)15-7-10-17(20)18(11-15)26(24,25)21-16-8-9-16/h3-7,10-11,16,21H,8-9,12H2,1-2H3