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

Systemtic Name: (E)-2-cyano-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-hydroxy-3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-hydroxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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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)O)OC)C#N

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CC3=CC=CC=C3C2)C(=O)/C(=C/C4=CC(=C(C=C4)O)OC)/C#N

InChI

InChI=1S/C27H25N3O5S/c1-30(27(32)21(17-28)13-18-7-12-25(31)26(14-18)35-2)23-8-10-24(11-9-23)36(33,34)29-22-15-19-5-3-4-6-20(19)16-22/h3-14,22,29,31H,15-16H2,1-2H3/b21-13+