2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[3-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-(3-pyrrolidinosulfonylphenyl)-1,3,4-oxadiazole Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-15-8-6-13(7-9-15)17-20-21-18(25-17)14-4-3-5-16(12-14)26(23,24)22-10-1-2-11-22/h3-9,12H,1-2,10-11H2