2-[(3-chlorophenyl)methylsulfonylamino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-cyclopentyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-cyclopentyl-acetamide CAS Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-cyclopentylacetamide Traditional Name: 2-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c15-12-5-3-4-11(8-12)10-21(19,20)16-9-14(18)17-13-6-1-2-7-13/h3-5,8,13,16H,1-2,6-7,9-10H2,(H,17,18)