N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-4-ethanoyl-N-methyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-acetyl-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4S/c1-17(25)18-11-13-20(14-12-18)29(27,28)23(2)15-6-10-22(26)24-16-5-8-19-7-3-4-9-21(19)24/h3-4,7,9,11-14H,5-6,8,10,15-16H2,1-2H3