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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-14-20-21-18(26-14)19-17(23)13-22(12-15-8-4-2-5-9-15)27(24,25)16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,19,21,23)