3-chloranyl-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]propane-1-sulfonamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-chloro-propane-1-sulfonamide CAS Name: 3-chloro-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-1-propanesulfonamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-chloropropane-1-sulfonamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-chloro-propane-1-sulfonamide Formula: C14H18ClN3O5S2 MolecularWeight: 407.89282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCNS(=O)(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCNS(=O)(=O)CCCCl

InChI

InChI=1S/C14H18ClN3O5S2/c15-8-4-10-25(21,22)16-9-7-13-17-18-14(23-13)24(19,20)11-12-5-2-1-3-6-12/h1-3,5-6,16H,4,7-11H2