3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclopentyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclopentyl-4-methoxy-benzenesulfonamide CAS Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclopentyl-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclopentyl-4-methoxybenzenesulfonamide Traditional Name: 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-N-cyclopentyl-4-methoxy-benzenesulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C18H25N3O4S/c1-18(2,3)17-19-16(20-25-17)14-11-13(9-10-15(14)24-4)26(22,23)21-12-7-5-6-8-12/h9-12,21H,5-8H2,1-4H3