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

Systemtic Name: 5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-bromophenyl)sulfonyl-2-pyrrolidinyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-brosylpyrrolidin-2-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H18BrN3O4S/c1-26-15-8-4-13(5-9-15)18-21-19(27-22-18)17-3-2-12-23(17)28(24,25)16-10-6-14(20)7-11-16/h4-11,17H,2-3,12H2,1H3