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

Systemtic Name: (E)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C23H26N4O3S/c1-17(2)26-31(29,30)20-12-9-18(10-13-20)11-14-21(28)25-22(19-7-5-4-6-8-19)23-24-15-16-27(23)3/h4-17,22,26H,1-3H3,(H,25,28)/b14-11+