5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H21N3O4S/c1-14-5-7-15(8-6-14)19-21-20(27-22-19)18-4-3-13-23(18)28(24,25)17-11-9-16(26-2)10-12-17/h5-12,18H,3-4,13H2,1-2H3