(E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c1-19-10-12-22(32(30,31)27-14-6-3-7-15-27)16-23(19)26-24(29)13-11-20-17-25-28(18-20)21-8-4-2-5-9-21/h2,4-5,8-13,16-18H,3,6-7,14-15H2,1H3,(H,26,29)/b13-11+