1-(2,5-dimethylphenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C

InChI

InChI=1S/C22H28N2O3S/c1-15(2)13-24-21-9-8-20(12-18(21)7-10-22(24)25)23-28(26,27)14-19-11-16(3)5-6-17(19)4/h5-6,8-9,11-12,15,23H,7,10,13-14H2,1-4H3