N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-piazthiol-4-yl-2-(3-piperidinosulfonylanilino)acetamide Formula: C19H21N5O3S2 MolecularWeight: 431.53174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H21N5O3S2/c25-18(21-16-8-5-9-17-19(16)23-28-22-17)13-20-14-6-4-7-15(12-14)29(26,27)24-10-2-1-3-11-24/h4-9,12,20H,1-3,10-11,13H2,(H,21,25)