(E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C=C(C#N)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C(\C#N)/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H21N5O3S/c27-16-21(26(32)29-23-11-13-24(14-12-23)35(28,33)34)15-22-18-31(17-19-7-3-1-4-8-19)30-25(22)20-9-5-2-6-10-20/h1-15,18H,17H2,(H,29,32)(H2,28,33,34)/b21-15+