3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2(CCCC2)C3=NOC(=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2(CCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C19H26N4O4S/c1-4-23(5-2)28(25,26)16-10-8-9-15(13-16)17(24)21-19(11-6-7-12-19)18-20-14(3)27-22-18/h8-10,13H,4-7,11-12H2,1-3H3,(H,21,24)