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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[4-(cycloheptylsulfamoyl)phenyl]-N-methyl-acrylamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-27(24(28)17-12-19-8-10-20(18-25)11-9-19)22-13-15-23(16-14-22)31(29,30)26-21-6-4-2-3-5-7-21/h8-17,21,26H,2-7H2,1H3/b17-12+