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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]methanesulfonamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C)Cl

InChI

InChI=1S/C21H25ClN2O4S/c1-28-20-12-11-17(15-18(20)22)24(29(2,26)27)14-6-10-21(25)23-13-5-8-16-7-3-4-9-19(16)23/h3-4,7,9,11-12,15H,5-6,8,10,13-14H2,1-2H3