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

Systemtic Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-3-18(23(27(2,25)26)17-12-10-16(21)11-13-17)20(24)22-14-6-8-15-7-4-5-9-19(15)22/h4-5,7,9-13,18H,3,6,8,14H2,1-2H3