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(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Openeye Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide
CAS Name:(E)-3-(1,3-diphenyl-4-pyrazolyl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-2-propenamide
IUPAC Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Traditional Name:(E)-3-(1,3-diphenylpyrazol-4-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acrylamide
Formula: C27H26N4O3S
MolecularWeight: 486.58534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26N4O3S/c1-20(21-13-16-25(17-14-21)35(28,33)34)30(2)26(32)18-15-23-19-31(24-11-7-4-8-12-24)29-27(23)22-9-5-3-6-10-22/h3-20H,1-2H3,(H2,28,33,34)/b18-15+


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