3-phenyl-5-[(2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-phenyl-5-[(2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-[(2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-phenyl-5-[(2R)-1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-[(2R)-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 5-[(2R)-1-mesitylsulfonylpyrrolidin-2-yl]-3-phenyl-1,2,4-oxadiazole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC[C@@H]2C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O3S/c1-14-12-15(2)19(16(3)13-14)28(25,26)24-11-7-10-18(24)21-22-20(23-27-21)17-8-5-4-6-9-17/h4-6,8-9,12-13,18H,7,10-11H2,1-3H3/t18-/m1/s1