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

Systemtic Name: 4-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CCS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3S2/c1-13-3-7-15(8-4-13)18(23)20-19-22-21-17(26-19)11-12-27(24,25)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)