N-(1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)CC(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H19N3O3S3/c22-16(20-18-19-14-7-1-2-8-15(14)26-18)12-13-6-3-4-10-21(13)27(23,24)17-9-5-11-25-17/h1-2,5,7-9,11,13H,3-4,6,10,12H2,(H,19,20,22)