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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C22H24N4O3S/c1-17(2)25-30(28,29)21-11-6-18(7-12-21)8-13-22(27)23-16-19-4-9-20(10-5-19)26-15-3-14-24-26/h3-15,17,25H,16H2,1-2H3,(H,23,27)/b13-8+