dimethyl 5-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzene-1,3-dicarboxylate CAS Name: 5-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzene-1,3-dicarboxylate Traditional Name: 5-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethoxy]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)OC

InChI

InChI=1S/C22H24N2O8S/c1-30-21(26)15-10-16(22(27)31-2)12-18(11-15)32-14-20(25)23-17-6-5-7-19(13-17)33(28,29)24-8-3-4-9-24/h5-7,10-13H,3-4,8-9,14H2,1-2H3,(H,23,25)