N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(phenylmethyl)sulfonylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(phenylmethyl)sulfonylamino]benzamide Openeye Name: 2-(benzylsulfonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(phenylmethyl)sulfonylamino]benzamide IUPAC Name: 2-(benzylsulfonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(benzylsulfonylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-2-16-20-21-18(26-16)19-17(23)14-10-6-7-11-15(14)22-27(24,25)12-13-8-4-3-5-9-13/h3-11,22H,2,12H2,1H3,(H,19,21,23)