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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O3S2/c1-2-3-4-12-18-23-24-20(29-18)22-19(26)14-8-7-9-15(13-14)30(27,28)25-17-11-6-5-10-16(17)21/h5-11,13,25H,2-4,12H2,1H3,(H,22,24,26)