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

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15-11-12-19(14-16(15)2)23(27(4,25)26)17(3)21(24)22-13-7-9-18-8-5-6-10-20(18)22/h5-6,8,10-12,14,17H,7,9,13H2,1-4H3