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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-3-(p-phenetylsulfamoyl)benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S2/c1-4-29-17-10-8-16(9-11-17)25-31(27,28)18-7-5-6-15(13-18)20(26)22-21-24-23-19(30-21)12-14(2)3/h5-11,13-14,25H,4,12H2,1-3H3,(H,22,24,26)