methyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate

Systemtic Name: methyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Openeye Name: methyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 4-[cyclopentyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 4-[cyclopentyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 4-[cyclopentyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-16-8-9-19-14-20(24(28)26-23(19)17(16)2)15-27(21-6-4-5-7-21)33(30,31)22-12-10-18(11-13-22)25(29)32-3/h8-14,21H,4-7,15H2,1-3H3,(H,26,28)