ethyl (E)-4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-(cyclohexylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(cyclohexylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(cyclohexylsulfamoyl)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(cyclohexylsulfamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(cyclohexylsulfamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O5S/c1-2-25-18(22)13-12-17(21)19-14-8-10-16(11-9-14)26(23,24)20-15-6-4-3-5-7-15/h8-13,15,20H,2-7H2,1H3,(H,19,21)/b13-12+