[2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[2-(diethylamino)-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(diethylamino)-5-morpholin-4-ylsulfonylanilino]-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[2-(diethylamino)-5-morpholinosulfonyl-anilino]-2-keto-ethyl] ester Formula: C25H31N3O6S MolecularWeight: 501.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O6S/c1-3-27(4-2)23-12-11-21(35(31,32)28-14-16-33-17-15-28)18-22(23)26-24(29)19-34-25(30)13-10-20-8-6-5-7-9-20/h5-13,18H,3-4,14-17,19H2,1-2H3,(H,26,29)/b13-10+