methyl 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: methyl 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]-3-methyl-butanoate Openeye Name: methyl 2-[(8-ethoxy-5-quinolyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(8-ethoxy-5-quinolinyl)sulfonylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(8-ethoxy-5-quinolyl)sulfonylamino]-3-methyl-butyric acid methyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)OC)C=CC=N2

InChI

InChI=1S/C17H22N2O5S/c1-5-24-13-8-9-14(12-7-6-10-18-16(12)13)25(21,22)19-15(11(2)3)17(20)23-4/h6-11,15,19H,5H2,1-4H3