N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN4O3S2/c1-2-3-9-18-24-25-20(29-18)23-19(26)15-10-11-16(21)17(12-15)30(27,28)22-13-14-7-5-4-6-8-14/h4-8,10-12,22H,2-3,9,13H2,1H3,(H,23,25,26)