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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: 2-(4-methyl-3-piperidinosulfonyl-anilino)-N-piazthiol-4-yl-acetamide Formula: C20H23N5O3S2 MolecularWeight: 445.55832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC3=NSN=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H23N5O3S2/c1-14-8-9-15(12-18(14)30(27,28)25-10-3-2-4-11-25)21-13-19(26)22-16-6-5-7-17-20(16)24-29-23-17/h5-9,12,21H,2-4,10-11,13H2,1H3,(H,22,26)