N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclopentylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-cyclopentyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-17-10-3-4-11-18(17)22-26(24,25)16-9-5-8-15(13-16)21-19(23)12-14-6-1-2-7-14/h3-5,8-11,13-14,22H,1-2,6-7,12H2,(H,21,23)