(E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-12-5-7-14(24(22,23)19(2)3)9-15(12)18-16(21)8-6-13-10-17-20(4)11-13/h5-11H,1-4H3,(H,18,21)/b8-6+