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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S2/c1-4-28-16-10-8-15(9-11-16)24-30(26,27)17-7-5-6-14(12-17)18(25)21-20-23-22-19(29-20)13(2)3/h5-13,24H,4H2,1-3H3,(H,21,23,25)