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

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

Systemtic Name:4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzenesulfonamide
Openeye Name:4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzenesulfonamide
CAS Name:4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzenesulfonamide
Traditional Name:4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]benzenesulfonamide
Formula: C15H19N3O4S
MolecularWeight: 337.39406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C15H19N3O4S/c1-11-16-14(17-22-11)15(9-3-4-10-15)18-23(19,20)13-7-5-12(21-2)6-8-13/h5-8,18H,3-4,9-10H2,1-2H3


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