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

Systemtic Name: N-[5-[2-(4-methoxyphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[5-[2-(4-methoxyphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide CAS Name: N-[5-[2-(4-methoxyphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[5-[2-(4-methoxyphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-4-methylbenzamide Traditional Name: N-[5-[2-(4-methoxyphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-13-3-5-14(6-4-13)18(23)20-19-22-21-17(27-19)11-12-28(24,25)16-9-7-15(26-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,20,22,23)