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

Systemtic Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-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-hydroxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydro-1H-inden-2-ylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-[4-(indan-2-ylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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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

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

InChI

InChI=1S/C25H24N2O4S/c1-27(25(29)15-8-18-6-11-23(28)12-7-18)22-9-13-24(14-10-22)32(30,31)26-21-16-19-4-2-3-5-20(19)17-21/h2-15,21,26,28H,16-17H2,1H3/b15-8+