(E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-4-piperidyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-4-piperidinyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)21-13-11-16(12-14-21)20-19(22)10-8-17-7-9-18(25-17)15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3,(H,20,22)/b10-8+