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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[2-(phenylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-[2-(phenylthio)phenyl]-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C29H26N2O3S2 MolecularWeight: 514.65834

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=C4SC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S2/c1-21-13-15-22(16-14-21)29(32)31-19-7-8-23-20-25(17-18-27(23)31)36(33,34)30-26-11-5-6-12-28(26)35-24-9-3-2-4-10-24/h2-6,9-18,20,30H,7-8,19H2,1H3