(E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-methylsulfonyl-4-piperidyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(1-methylsulfonyl-4-piperidinyl)-3-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(1-methylsulfonylpiperidin-4-yl)-3-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(1-mesyl-4-piperidyl)-3-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acrylamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)NC(=O)C=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c1-31(28,29)25-13-11-18(12-14-25)23-21(27)10-9-17-16-26(19-6-3-2-4-7-19)24-22(17)20-8-5-15-30-20/h2-10,15-16,18H,11-14H2,1H3,(H,23,27)/b10-9+