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

Systemtic Name: 3-(4-chlorophenyl)-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-(1-tosylpyrrolidin-2-yl)-1,2,4-oxadiazole Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-13-4-10-16(11-5-13)27(24,25)23-12-2-3-17(23)19-21-18(22-26-19)14-6-8-15(20)9-7-14/h4-11,17H,2-3,12H2,1H3