(E)-3-(1-methylpyrazol-4-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CN(N=C2)C

InChI

InChI=1S/C16H20N4O3S/c1-12(2)19-24(22,23)15-7-5-14(6-8-15)18-16(21)9-4-13-10-17-20(3)11-13/h4-12,19H,1-3H3,(H,18,21)/b9-4+