4-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(cyclopentylsulfamoyl)-N-(m-tolyl)benzamide CAS Name: 4-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(cyclopentylsulfamoyl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(cyclopentylsulfamoyl)-N-(m-tolyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-5-4-8-17(13-14)20-19(22)15-9-11-18(12-10-15)25(23,24)21-16-6-2-3-7-16/h4-5,8-13,16,21H,2-3,6-7H2,1H3,(H,20,22)