[2-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(2-ethoxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-ethoxy-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxy-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(2-ethoxy-5-morpholinosulfonyl-anilino)-2-keto-ethyl] ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C=CC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C18H24N2O7S/c1-3-5-18(22)27-13-17(21)19-15-12-14(6-7-16(15)26-4-2)28(23,24)20-8-10-25-11-9-20/h3,5-7,12H,4,8-11,13H2,1-2H3,(H,19,21)/b5-3+