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

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

Systemtic Name:2-chloranyl-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
Openeye Name:2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
CAS Name:2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
IUPAC Name:2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
Traditional Name:2-chloro-5-(dimethylsulfamoyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzamide
Formula: C17H21ClN4O4S
MolecularWeight: 412.89104
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21ClN4O4S/c1-11-19-16(21-26-11)17(8-4-5-9-17)20-15(23)13-10-12(6-7-14(13)18)27(24,25)22(2)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,20,23)


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