N-(5-chloranyl-2-methyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]methanesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CCCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C21H25ClN2O3S/c1-16-11-12-18(22)15-20(16)24(28(2,26)27)14-6-10-21(25)23-13-5-8-17-7-3-4-9-19(17)23/h3-4,7,9,11-12,15H,5-6,8,10,13-14H2,1-2H3