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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(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=CC=CC(=C2C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N3CCCC4=CC=CC=C43

InChI

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