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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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