1-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(4-sulfamoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-sulfamoylphenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S2/c1-16-4-9-21(10-5-16)33(30,31)26-14-2-3-17-15-18(6-13-22(17)26)23(27)25-19-7-11-20(12-8-19)32(24,28)29/h4-13,15H,2-3,14H2,1H3,(H,25,27)(H2,24,28,29)