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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[4-(phenethylsulfamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[4-(phenethylsulfamoyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-(phenethylsulfamoyl)anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[4-(phenethylsulfamoyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-(phenethylsulfamoyl)anilino]but-2-enoic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5S/c1-2-27-20(24)13-12-19(23)22-17-8-10-18(11-9-17)28(25,26)21-15-14-16-6-4-3-5-7-16/h3-13,21H,2,14-15H2,1H3,(H,22,23)/b13-12+