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

Systemtic Name: 3,4-dimethoxy-N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O5S/c1-14-8-9-15-6-4-5-7-17(15)22(14)20(23)13-21-28(24,25)16-10-11-18(26-2)19(12-16)27-3/h4-7,10-12,14,21H,8-9,13H2,1-3H3/t14-/m0/s1