N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl(tosyl)amino]benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-4-17-21-22-19(27-17)20-18(24)14-7-9-15(10-8-14)23(3)28(25,26)16-11-5-13(2)6-12-16/h5-12H,4H2,1-3H3,(H,20,22,24)