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

Systemtic Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[(4-butylphenyl)sulfamoyl]-2-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=CS3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NN=CS3

InChI

InChI=1S/C20H22N4O3S2/c1-3-4-5-15-7-9-16(10-8-15)24-29(26,27)17-11-6-14(2)18(12-17)19(25)22-20-23-21-13-28-20/h6-13,24H,3-5H2,1-2H3,(H,22,23,25)