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

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

Systemtic Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]prop-2-enamide
CAS Name:(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acrylamide
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=C(N(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C26H30N4O3S/c1-19-12-13-23(34(32,33)29-16-8-5-9-17-29)18-25(19)27-26(31)15-14-24-20(2)28-30(21(24)3)22-10-6-4-7-11-22/h4,6-7,10-15,18H,5,8-9,16-17H2,1-3H3,(H,27,31)/b15-14+


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