4-chloranyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide Formula: C14H18ClN3O5S2 MolecularWeight: 407.89282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O5S2/c1-24(19,20)14-18-17-13(23-14)5-3-2-4-10-16-25(21,22)12-8-6-11(15)7-9-12/h6-9,16H,2-5,10H2,1H3