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

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-3-24-30(28,29)19-12-9-17(10-13-19)11-14-20(27)25-21(18-7-5-4-6-8-18)22-23-15-16-26(22)2/h4-16,21,24H,3H2,1-2H3,(H,25,27)/b14-11+