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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(phenylsulfamoyl)benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S2/c1-2-3-9-17-21-22-19(27-17)20-18(24)14-10-12-16(13-11-14)28(25,26)23-15-7-5-4-6-8-15/h4-8,10-13,23H,2-3,9H2,1H3,(H,20,22,24)