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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-14-7-9-16(10-8-14)21-25(23,24)17-11-5-13(6-12-17)18(22)20-15-3-1-2-4-15/h5-12,15,21H,1-4H2,(H,20,22)