5-[(2R)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[(2R)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[(2R)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[(2R)-1-(4-tert-butylphenyl)sulfonyl-2-pyrrolidinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[(2R)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[(2R)-1-(4-tert-butylphenyl)sulfonylpyrrolidin-2-yl]-3-phenyl-1,2,4-oxadiazole Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-22(2,3)17-11-13-18(14-12-17)29(26,27)25-15-7-10-19(25)21-23-20(24-28-21)16-8-5-4-6-9-16/h4-6,8-9,11-14,19H,7,10,15H2,1-3H3/t19-/m1/s1