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(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide

(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]prop-2-enamide
CAS Name:(E)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-[(5-sulfamoyl-2-thiophenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]acrylamide
Formula: C24H22N4O3S2
MolecularWeight: 478.58648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=CC(=O)NCC4=CC=C(S4)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)NCC4=CC=C(S4)S(=O)(=O)N


InChI

InChI=1S/C24H22N4O3S2/c25-33(30,31)23-14-12-21(32-23)15-26-22(29)13-11-20-17-28(16-18-7-3-1-4-8-18)27-24(20)19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H,26,29)(H2,25,30,31)/b13-11+


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