(E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]acrylamide Formula: C22H28N2O5S2 MolecularWeight: 464.59812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H28N2O5S2/c1-28-19-10-8-17(16-20(19)29-2)9-11-21(25)23-13-12-18-6-3-4-14-24(18)31(26,27)22-7-5-15-30-22/h5,7-11,15-16,18H,3-4,6,12-14H2,1-2H3,(H,23,25)/b11-9+