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N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide

N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide
Openeye Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide
CAS Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide
IUPAC Name:N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide
Traditional Name:N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide
Formula: C20H22N4O3S2
MolecularWeight: 430.54368
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H22N4O3S2/c1-2-3-5-10-18-22-23-20(28-18)21-19(25)15-11-13-17(14-12-15)29(26,27)24-16-8-6-4-7-9-16/h4,6-9,11-14,24H,2-3,5,10H2,1H3,(H,21,23,25)


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