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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C21H22N4O4S2/c1-3-29-16-9-7-15(8-10-16)25-31(27,28)17-11-4-13(2)18(12-17)19(26)22-21-24-23-20(30-21)14-5-6-14/h4,7-12,14,25H,3,5-6H2,1-2H3,(H,22,24,26)