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

Systemtic Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O4S/c1-26-15-7-9-16(10-8-15)28(24,25)23-11-3-6-17(23)19-21-18(22-27-19)13-4-2-5-14(20)12-13/h2,4-5,7-10,12,17H,3,6,11H2,1H3