(2R)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(6-ethyl-1,3-benzothiazol-2-yl)pipecolinamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S2/c1-2-15-11-12-17-19(14-15)28-21(22-17)23-20(25)18-10-6-7-13-24(18)29(26,27)16-8-4-3-5-9-16/h3-5,8-9,11-12,14,18H,2,6-7,10,13H2,1H3,(H,22,23,25)/t18-/m1/s1