N-(5-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-tosyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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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=C(C=CC(=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O3S/c1-16-5-10-21(11-6-16)31(29,30)27-13-3-4-18-14-19(8-12-23(18)27)24(28)26-22-15-20(25)9-7-17(22)2/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,28)