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

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-butan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxobutan-2-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-5-20(22(25)23-14-8-10-18-9-6-7-11-21(18)23)24(28(4,26)27)19-13-12-16(2)17(3)15-19/h6-7,9,11-13,15,20H,5,8,10,14H2,1-4H3