(E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-[4-(1-imidazolyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-imidazol-1-ylphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)C(=O)C=CC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)C(=O)/C=C/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C28H26N4O3S/c1-31(28(33)15-8-21-6-9-26(10-7-21)32-17-16-29-20-32)25-11-13-27(14-12-25)36(34,35)30-24-18-22-4-2-3-5-23(22)19-24/h2-17,20,24,30H,18-19H2,1H3/b15-8+