(E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-(1-tosyl-4-piperidyl)acrylamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-19-7-10-23(11-8-19)32(30,31)27-15-13-21(14-16-27)26-24(29)12-9-20-17-25-28(18-20)22-5-3-2-4-6-22/h2-12,17-18,21H,13-16H2,1H3,(H,26,29)/b12-9+