[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate

Systemtic Name: [2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] 3-[(2-methoxyphenyl)amino]propanoate Openeye Name: [2-(4-morpholinosulfonylanilino)-2-oxo-ethyl] 3-(2-methoxyanilino)propanoate CAS Name: 3-(2-methoxyanilino)propanoic acid [2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl] 3-(2-methoxyanilino)propanoate Traditional Name: 3-(o-anisidino)propionic acid [2-keto-2-(4-morpholinosulfonylanilino)ethyl] ester Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O7S/c1-30-20-5-3-2-4-19(20)23-11-10-22(27)32-16-21(26)24-17-6-8-18(9-7-17)33(28,29)25-12-14-31-15-13-25/h2-9,23H,10-16H2,1H3,(H,24,26)