1-(4-methylphenyl)carbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-phenyl-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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