1-(4-chlorophenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(5-mesyl-1,3,4-oxadiazol-2-yl)propyl]methanesulfonamide Formula: C13H16ClN3O5S2 MolecularWeight: 393.86624

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCCNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O5S2/c1-23(18,19)13-17-16-12(22-13)3-2-8-15-24(20,21)9-10-4-6-11(14)7-5-10/h4-7,15H,2-3,8-9H2,1H3