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

Systemtic Name: N-[(3R)-6-cyano-1-(1,3-thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[(3R)-6-cyano-1-(thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[(3R)-6-cyano-1-(5-thiazolylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[(3R)-6-cyano-1-(1,3-thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[(3R)-6-cyano-1-(thiazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CN=CS3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](CN(C2=C1C=C(C=C2)C#N)CC3=CN=CS3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S2/c21-10-15-6-7-20-16(8-15)9-17(12-24(20)13-18-11-22-14-27-18)23-28(25,26)19-4-2-1-3-5-19/h1-8,11,14,17,23H,9,12-13H2/t17-/m1/s1