3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-cyclopentylbenzamide Traditional Name: 3-[(2-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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-16-10-3-4-11-17(16)21-25(23,24)15-9-5-6-13(12-15)18(22)20-14-7-1-2-8-14/h3-6,9-12,14,21H,1-2,7-8H2,(H,20,22)