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

Systemtic Name: ethyl 3-[cyclopentyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 3-[cyclopentyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[cyclopentyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[cyclopentyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[cyclopentyl-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-3-32-25(29)18-7-6-10-22(15-18)33(30,31)27(21-8-4-5-9-21)16-20-14-19-13-17(2)11-12-23(19)26-24(20)28/h6-7,10-15,21H,3-5,8-9,16H2,1-2H3,(H,26,28)