N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-3-(m-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-3-(m-tolylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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