(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acrylamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C24H28N4O4S/c1-17(16-32-4)27-33(30,31)22-12-10-20(11-13-22)25-24(29)15-14-23-18(2)26-28(19(23)3)21-8-6-5-7-9-21/h5-15,17,27H,16H2,1-4H3,(H,25,29)/b15-14+