N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14(22(26(2,24)25)17-11-9-16(20)10-12-17)19(23)21-13-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-12,14H,5,7,13H2,1-2H3