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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O4S2/c26-21(15-7-11-17(12-8-15)31(27,28)25-16-9-10-16)22-13-3-1-2-6-19-23-20(24-29-19)18-5-4-14-30-18/h4-5,7-8,11-12,14,16,25H,1-3,6,9-10,13H2,(H,22,26)