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

Systemtic Name: methyl 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: methyl 3-[benzyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate CAS Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 3-[benzyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]sulfamoyl]benzoate Traditional Name: 3-[benzyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]sulfamoyl]benzoic acid methyl ester Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC)C

InChI

InChI=1S/C27H26N2O5S/c1-18-12-13-21-14-23(26(30)28-25(21)19(18)2)17-29(16-20-8-5-4-6-9-20)35(32,33)24-11-7-10-22(15-24)27(31)34-3/h4-15H,16-17H2,1-3H3,(H,28,30)