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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[3-(isopropylsulfamoyl)benzyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-17(2)25-30(28,29)21-10-6-7-18(13-21)14-23-22(27)12-11-19-15-24-26(16-19)20-8-4-3-5-9-20/h3-13,15-17,25H,14H2,1-2H3,(H,23,27)/b12-11+