(E)-N-[3-cyclohexyl-4-(methylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-cyclohexyl-4-(methylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-cyclohexyl-4-(methylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-cyclohexyl-4-(methylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-cyclohexyl-4-(methylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-cyclohexyl-4-(methylsulfamoyl)phenyl]-N-methyl-3-(4-nitrophenyl)acrylamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=C(C=C1)N(C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=C(C=C(C=C1)N(C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C23H27N3O5S/c1-24-32(30,31)22-14-13-20(16-21(22)18-6-4-3-5-7-18)25(2)23(27)15-10-17-8-11-19(12-9-17)26(28)29/h8-16,18,24H,3-7H2,1-2H3/b15-10+