ethyl 3-[cyclopentyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: ethyl 3-[cyclopentyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 3-[cyclopentyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[cyclopentyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[cyclopentyl-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[cyclopentyl-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C4CCCC4

InChI

InChI=1S/C26H30N2O5S/c1-4-33-26(30)19-8-7-11-23(15-19)34(31,32)28(22-9-5-6-10-22)16-21-14-20-13-17(2)12-18(3)24(20)27-25(21)29/h7-8,11-15,22H,4-6,9-10,16H2,1-3H3,(H,27,29)