4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c1-25(18-19-8-3-2-4-9-19)30(28,29)22-15-13-21(14-16-22)24(27)26-17-7-11-20-10-5-6-12-23(20)26/h2-6,8-10,12-16H,7,11,17-18H2,1H3