methyl 3-methoxy-4-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-(4-morpholinosulfonylanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(4-morpholinosulfonylanilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H24N2O8S/c1-28-19-13-15(21(25)29-2)3-8-18(19)31-14-20(24)22-16-4-6-17(7-5-16)32(26,27)23-9-11-30-12-10-23/h3-8,13H,9-12,14H2,1-2H3,(H,22,24)