2-[(4-chlorophenyl)methylsulfonylamino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-cyclopentyl-acetamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O3S/c15-12-7-5-11(6-8-12)10-21(19,20)16-9-14(18)17-13-3-1-2-4-13/h5-8,13,16H,1-4,9-10H2,(H,17,18)