(E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C24H28N4O4S/c1-4-27(5-2)33(30,31)23-16-20(13-14-22(23)32-6-3)26-24(29)15-12-19-17-25-28(18-19)21-10-8-7-9-11-21/h7-18H,4-6H2,1-3H3,(H,26,29)/b15-12+