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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=NN=C(S1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-21(26(23,24)14-10-6-3-7-11-14)12-15(22)18-17-20-19-16(25-17)13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,18,20,22)