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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/c1-17-20(23(26)25-16-8-10-18-9-5-6-15-22(18)25)13-7-14-21(17)24-29(27,28)19-11-3-2-4-12-19/h2-7,9,11-15,24H,8,10,16H2,1H3