N-cyclopentyl-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-4-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-4-(p-tolylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

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