N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)Cl

InChI

InChI=1S/C14H17ClN2O3S/c1-21(19,20)17-13-7-6-11(9-12(13)15)16-14(18)8-10-4-2-3-5-10/h2,4,6-7,9-10,17H,3,5,8H2,1H3,(H,16,18)