ethyl (E)-2-cyano-3-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(4-ethoxy-3-morpholinosulfonyl-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-morpholinosulfonyl-anilino)acrylic acid ethyl ester Formula: C18H23N3O6S MolecularWeight: 409.45672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C(C#N)C(=O)OCC)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)N/C=C(\C#N)/C(=O)OCC)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C18H23N3O6S/c1-3-26-16-6-5-15(20-13-14(12-19)18(22)27-4-2)11-17(16)28(23,24)21-7-9-25-10-8-21/h5-6,11,13,20H,3-4,7-10H2,1-2H3/b14-13+