N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H26N2O3S/c1-13-10-16(4)21(17(5)11-13)28(26,27)23-9-8-18-12-19-14(2)6-7-15(3)20(19)24-22(18)25/h6-7,10-12,23H,8-9H2,1-5H3,(H,24,25)