5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-methylbenzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C21H24N4O4S3 MolecularWeight: 492.63466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)SCC

InChI

InChI=1S/C21H24N4O4S3/c1-5-29-16-10-8-15(9-11-16)25(4)32(27,28)17-12-7-14(3)18(13-17)19(26)22-20-23-24-21(31-20)30-6-2/h7-13H,5-6H2,1-4H3,(H,22,23,26)