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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-6-10-16(11-7-14)20-19(22)15-8-12-18(13-9-15)25(23,24)21-17-4-2-3-5-17/h6-13,17,21H,2-5H2,1H3,(H,20,22)