N-cyclopentyl-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-cyclopentyl-acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-12(19)13-6-5-9-15(10-13)18(23(2,21)22)11-16(20)17-14-7-3-4-8-14/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,17,20)