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

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: 1-(2,5-dimethylphenyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]methanesulfonamide Traditional Name: 1-(2,5-dimethylphenyl)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)methanesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16(2)11-12-25-22-9-8-21(14-19(22)7-10-23(25)26)24-29(27,28)15-20-13-17(3)5-6-18(20)4/h5-6,8-9,13-14,16,24H,7,10-12,15H2,1-4H3