N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O3S/c1-17-9-12-21(13-10-17)30(28,29)25-22-14-11-20(16-18(22)2)24(27)26-15-5-7-19-6-3-4-8-23(19)26/h3-4,6,8-14,16,25H,5,7,15H2,1-2H3