4-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

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