4-cyano-N-methyl-N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-methyl-N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-methyl-N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-cyano-N-methyl-N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-methyl-N-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O3S/c1-15-5-10-19-17(12-15)4-3-11-23(19)20(24)14-22(2)27(25,26)18-8-6-16(13-21)7-9-18/h5-10,12H,3-4,11,14H2,1-2H3