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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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