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

Systemtic Name: 3-(3-chlorophenyl)-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c1-13-7-9-16(10-8-13)27(24,25)23-11-3-6-17(23)19-21-18(22-26-19)14-4-2-5-15(20)12-14/h2,4-5,7-10,12,17H,3,6,11H2,1H3