methyl (Z)-2-cyano-3-[[4-(cyclohexylsulfamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[[4-(cyclohexylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[4-(cyclohexylsulfamoyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(cyclohexylsulfamoyl)anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[4-(cyclohexylsulfamoyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(cyclohexylsulfamoyl)anilino]acrylic acid methyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)C#N

Isomeric SMILES

COC(=O)/C(=C\NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)/C#N

InChI

InChI=1S/C17H21N3O4S/c1-24-17(21)13(11-18)12-19-14-7-9-16(10-8-14)25(22,23)20-15-5-3-2-4-6-15/h7-10,12,15,19-20H,2-6H2,1H3/b13-12-