3-(4-chlorophenyl)-5-[1-(phenylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-[1-(phenylsulfonyl)pyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 5-[1-(benzenesulfonyl)pyrrolidin-2-yl]-3-(4-chlorophenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(benzenesulfonyl)-2-pyrrolidinyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(benzenesulfonyl)pyrrolidin-2-yl]-3-(4-chlorophenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-besylpyrrolidin-2-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-10-8-13(9-11-14)17-20-18(25-21-17)16-7-4-12-22(16)26(23,24)15-5-2-1-3-6-15/h1-3,5-6,8-11,16H,4,7,12H2