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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-17-12-13-20(16-18(17)2)24(28(3,26)27)15-7-11-22(25)23-14-6-9-19-8-4-5-10-21(19)23/h4-5,8,10,12-13,16H,6-7,9,11,14-15H2,1-3H3