ethyl (E)-2-cyano-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-(2-oxolanylmethylsulfamoyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-(oxolan-2-ylmethylsulfamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(tetrahydrofurfurylsulfamoyl)anilino]acrylic acid ethyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)S(=O)(=O)NCC2CCCO2)/C#N

InChI

InChI=1S/C17H21N3O5S/c1-2-24-17(21)13(10-18)11-19-14-5-7-16(8-6-14)26(22,23)20-12-15-4-3-9-25-15/h5-8,11,15,19-20H,2-4,9,12H2,1H3/b13-11+