methyl 1-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[3-[methyl(phenyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)OC

InChI

InChI=1S/C25H24N2O5S/c1-26(19-10-4-3-5-11-19)33(30,31)20-12-6-9-18(17-20)24(28)27-16-8-14-21-22(25(29)32-2)13-7-15-23(21)27/h3-7,9-13,15,17H,8,14,16H2,1-2H3