3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-cyclopentyl-4-methyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-13-9-10-14(19(23)21-16-6-2-3-7-16)11-18(13)26(24,25)22-17-8-4-5-15(20)12-17/h4-5,8-12,16,22H,2-3,6-7H2,1H3,(H,21,23)