ethyl (E)-3-[[4-(butan-2-ylsulfamoyl)phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[4-(butan-2-ylsulfamoyl)phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-(sec-butylsulfamoyl)anilino]prop-2-enoate CAS Name: (E)-3-[4-(butan-2-ylsulfamoyl)anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(butan-2-ylsulfamoyl)anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-2-cyano-3-[4-(sec-butylsulfamoyl)anilino]acrylic acid ethyl ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC=C(C#N)C(=O)OCC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)N/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C16H21N3O4S/c1-4-12(3)19-24(21,22)15-8-6-14(7-9-15)18-11-13(10-17)16(20)23-5-2/h6-9,11-12,18-19H,4-5H2,1-3H3/b13-11+