ethyl 4-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzoate CAS Name: 4-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2S)-2-oxolanyl]methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoate Traditional Name: 4-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzoic acid ethyl ester Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C[C@@H]2CCCO2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

InChI=1S/C26H30N2O6S/c1-4-33-26(30)19-9-11-23(12-10-19)35(31,32)28(16-22-6-5-13-34-22)15-21-14-20-8-7-17(2)18(3)24(20)27-25(21)29/h7-12,14,22H,4-6,13,15-16H2,1-3H3,(H,27,29)/t22-/m0/s1