ethyl (E)-2-cyano-3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-methoxy-3-(1-piperidylsulfonyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(4-methoxy-3-piperidin-1-ylsulfonylanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxy-3-piperidinosulfonyl-anilino)acrylic acid ethyl ester Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)/C#N

InChI

InChI=1S/C18H23N3O5S/c1-3-26-18(22)14(12-19)13-20-15-7-8-16(25-2)17(11-15)27(23,24)21-9-5-4-6-10-21/h7-8,11,13,20H,3-6,9-10H2,1-2H3/b14-13+