(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-[(4-ethoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(p-phenetylsulfonylamino)propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H23ClN2O6S MolecularWeight: 478.94582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C22H23ClN2O6S/c1-3-30-17-6-8-19(9-7-17)32(27,28)24-11-10-21(26)31-14-16-12-15-4-5-18(29-2)13-20(15)25-22(16)23/h4-9,12-13,24H,3,10-11,14H2,1-2H3