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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-3-5-9-14-19-20-16(24-14)18-15(21)12-7-6-8-13(11-12)25(22,23)17-10-4-2/h4,6-8,11,17H,2-3,5,9-10H2,1H3,(H,18,20,21)