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

Systemtic Name: 1-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)C

InChI

InChI=1S/C26H26N2O5S/c1-3-28(20-9-5-4-6-10-20)34(32,33)24-17-19(15-14-18(24)2)25(29)27-16-8-12-21-22(26(30)31)11-7-13-23(21)27/h4-7,9-11,13-15,17H,3,8,12,16H2,1-2H3,(H,30,31)