N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-2-18-21-22-19(27-18)20-17(24)14-23(13-15-9-5-3-6-10-15)28(25,26)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,20,22,24)