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

Systemtic Name: ethyl 4-[cyclopentyl-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[cyclopentyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[cyclopentyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[cyclopentyl-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[cyclopentyl-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid ethyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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