4-[[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]methyl]benzenesulfonamide Openeye Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]amino]methyl]benzenesulfonamide CAS Name: 4-[[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide IUPAC Name: 4-[[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]methyl]benzenesulfonamide Traditional Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]amino]methyl]benzenesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14(21-13-15-8-10-17(11-9-15)26(20,24)25)19(23)22-12-4-6-16-5-2-3-7-18(16)22/h2-3,5,7-11,14,21H,4,6,12-13H2,1H3,(H2,20,24,25)