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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-14-5-3-6-15(13-14)19-21-20(27-22-19)18-7-4-12-23(18)28(24,25)17-10-8-16(26-2)9-11-17/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3