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

Systemtic Name: 1-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O

InChI

InChI=1S/C24H28N2O5S/c1-25(18-7-3-2-4-8-18)32(30,31)19-14-12-17(13-15-19)23(27)26-16-6-10-20-21(24(28)29)9-5-11-22(20)26/h5,9,11-15,18H,2-4,6-8,10,16H2,1H3,(H,28,29)