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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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