2-(4-nitrophenoxy)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[6-(1-piperidylsulfonyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[6-(1-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(6-piperidinosulfonyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6S2/c25-19(13-30-15-6-4-14(5-7-15)24(26)27)22-20-21-17-9-8-16(12-18(17)31-20)32(28,29)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13H2,(H,21,22,25)