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methyl 3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate

methyl 3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate

Systemtic Name:methyl 3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate
Openeye Name:methyl 3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]sulfamoyl]benzoate
CAS Name:3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoic acid methyl ester
IUPAC Name:methyl 3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl-[2-(3-methylphenyl)ethyl]sulfamoyl]benzoate
Traditional Name:3-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl-[2-(m-tolyl)ethyl]sulfamoyl]benzoic acid methyl ester
Formula: C28H28N2O5S
MolecularWeight: 504.59732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)C)NC2=O)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC


Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=C(C=CC(=C3)C)NC2=O)S(=O)(=O)C4=CC=CC(=C4)C(=O)OC


InChI

InChI=1S/C28H28N2O5S/c1-19-6-4-7-21(14-19)12-13-30(36(33,34)25-9-5-8-22(17-25)28(32)35-3)18-24-16-23-15-20(2)10-11-26(23)29-27(24)31/h4-11,14-17H,12-13,18H2,1-3H3,(H,29,31)


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