(E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[4-(cycloheptylsulfamoyl)phenyl]-3-(4-hydroxyphenyl)-N-methyl-acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)C=CC3=CC=C(C=C3)O

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C23H28N2O4S/c1-25(23(27)17-10-18-8-13-21(26)14-9-18)20-11-15-22(16-12-20)30(28,29)24-19-6-4-2-3-5-7-19/h8-17,19,24,26H,2-7H2,1H3/b17-10+