(E)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-(2-thienyl)acrylamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H22N2O4S2/c1-25-16-4-7-18(8-5-16)27(23,24)21-12-10-15(11-13-21)20-19(22)9-6-17-3-2-14-26-17/h2-9,14-15H,10-13H2,1H3,(H,20,22)/b9-6+