3-(dimethylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H24N4O4S2/c1-24(2)30(26,27)16-9-6-8-15(14-16)20(25)21-12-5-3-4-11-18-22-19(23-28-18)17-10-7-13-29-17/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,25)