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

Systemtic Name: ethyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[cyclopentyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[cyclopentyl-[(2-keto-7,8-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=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C4CCCC4

InChI

InChI=1S/C26H30N2O5S/c1-4-33-26(30)19-11-13-23(14-12-19)34(31,32)28(22-7-5-6-8-22)16-21-15-20-10-9-17(2)18(3)24(20)27-25(21)29/h9-15,22H,4-8,16H2,1-3H3,(H,27,29)