methyl 4-[cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[cyclopentyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: methyl 4-[cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[cyclopentyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[cyclopentyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C24H26N2O6S MolecularWeight: 470.53804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H26N2O6S/c1-31-20-9-12-22-17(14-20)13-18(23(27)25-22)15-26(19-5-3-4-6-19)33(29,30)21-10-7-16(8-11-21)24(28)32-2/h7-14,19H,3-6,15H2,1-2H3,(H,25,27)