2-cyclopent-2-en-1-yl-N-[3-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(methanesulfonamido)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-(methanesulfonamido)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(methanesulfonamido)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(methanesulfonamido)phenyl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C14H18N2O3S/c1-20(18,19)16-13-8-4-7-12(10-13)15-14(17)9-11-5-2-3-6-11/h2,4-5,7-8,10-11,16H,3,6,9H2,1H3,(H,15,17)