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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O4S/c1-12-18-16(20-25-12)17(9-4-5-10-17)19-15(22)13-7-6-8-14(11-13)26(23,24)21(2)3/h6-8,11H,4-5,9-10H2,1-3H3,(H,19,22)