2-cyclopent-2-en-1-yl-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-cyclopent-2-en-1-yl-N-methylsulfonyl-acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(1-cyclopent-2-enyl)-N-methylsulfonylacetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-cyclopent-2-en-1-yl-N-methylsulfonylacetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-cyclopent-2-en-1-yl-N-mesyl-acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CC2CCC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CC2CCC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H22N2O4S/c1-13(20)18(2)15-8-10-16(11-9-15)19(24(3,22)23)17(21)12-14-6-4-5-7-14/h4,6,8-11,14H,5,7,12H2,1-3H3