methyl 2-[cyclopentyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[cyclopentyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: methyl 2-[cyclopentyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 2-[cyclopentyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[cyclopentyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 2-[cyclopentyl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H26N2O5S/c1-16-11-12-17-14-18(23(27)25-21(17)13-16)15-26(19-7-3-4-8-19)32(29,30)22-10-6-5-9-20(22)24(28)31-2/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,27)