N-[(3S)-6-cyano-1-(1,3-thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-6-cyano-1-(1,3-thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[(3S)-6-cyano-1-(thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-benzenesulfonamide CAS Name: N-[(3S)-6-cyano-1-(5-thiazolylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[(3S)-6-cyano-1-(1,3-thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methylbenzenesulfonamide Traditional Name: N-[(3S)-6-cyano-1-(thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methyl-benzenesulfonamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2=C(C=CC(=C2)C#N)N(C1)CC3=CN=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CC2=C(C=CC(=C2)C#N)N(C1)CC3=CN=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S2/c1-24(29(26,27)20-5-3-2-4-6-20)18-10-17-9-16(11-22)7-8-21(17)25(13-18)14-19-12-23-15-28-19/h2-9,12,15,18H,10,13-14H2,1H3/t18-/m0/s1