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

Systemtic Name: N-cyclopentyl-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-13(20)14-7-6-10-16(11-14)19(24(3,22)23)12-17(21)18(2)15-8-4-5-9-15/h6-7,10-11,15H,4-5,8-9,12H2,1-3H3