2-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C17H23ClN4O3S2 MolecularWeight: 430.97252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O3S2/c1-4-5-6-7-15-20-21-17(26-15)19-16(23)13-10-12(8-9-14(13)18)27(24,25)22-11(2)3/h8-11,22H,4-7H2,1-3H3,(H,19,21,23)