3-(2-methylphenyl)-5-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylphenyl)-5-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 5-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-3-(o-tolyl)-1,2,4-oxadiazole CAS Name: 3-(2-methylphenyl)-5-[(2R)-1-(2-naphthalenylsulfonyl)-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylphenyl)-5-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 5-[(2R)-1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-3-(o-tolyl)-1,2,4-oxadiazole Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)[C@H]3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O3S/c1-16-7-2-5-10-20(16)22-24-23(29-25-22)21-11-6-14-26(21)30(27,28)19-13-12-17-8-3-4-9-18(17)15-19/h2-5,7-10,12-13,15,21H,6,11,14H2,1H3/t21-/m1/s1