ethyl 3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(oxolan-2-ylmethyl)sulfamoyl]benzoate

Systemtic Name: ethyl 3-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(oxolan-2-ylmethyl)sulfamoyl]benzoate Openeye Name: ethyl 3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(tetrahydrofuran-2-ylmethyl)sulfamoyl]benzoate CAS Name: 3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(2-oxolanylmethyl)sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-(oxolan-2-ylmethyl)sulfamoyl]benzoate Traditional Name: 3-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl-(tetrahydrofurfuryl)sulfamoyl]benzoic acid ethyl ester Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OCC

InChI

InChI=1S/C26H30N2O6S/c1-3-18-10-11-24-20(13-18)14-21(25(29)27-24)16-28(17-22-8-6-12-34-22)35(31,32)23-9-5-7-19(15-23)26(30)33-4-2/h5,7,9-11,13-15,22H,3-4,6,8,12,16-17H2,1-2H3,(H,27,29)