N-(3-cyclopentylsulfonylphenyl)-2-methoxy-ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxy-ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxy-acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxyacetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxyacetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-methoxy-acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2

InChI

InChI=1S/C14H19NO4S/c1-19-10-14(16)15-11-5-4-8-13(9-11)20(17,18)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,15,16)