3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfonylphenyl)propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfonylphenyl)propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfonylphenyl)propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfonylphenyl)propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-cyclopentylsulfonylphenyl)propionamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H27N3O4S/c1-20(2,3)19-22-18(27-23-19)13-12-17(24)21-14-8-10-16(11-9-14)28(25,26)15-6-4-5-7-15/h8-11,15H,4-7,12-13H2,1-3H3,(H,21,24)