(E)-3-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidenepiperidin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidenepiperidin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)sulfonyl-N-(2-oxo-3-piperidyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)sulfonyl-N-(2-oxo-3-piperidinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)sulfonyl-N-(2-oxopiperidin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)sulfonyl-N-(2-keto-3-piperidyl)acrylamide Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)NC(=O)C=CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(C(=O)NC1)NC(=O)/C=C/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O4S/c15-10-3-5-11(6-4-10)22(20,21)9-7-13(18)17-12-2-1-8-16-14(12)19/h3-7,9,12H,1-2,8H2,(H,16,19)(H,17,18)/b9-7+