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

Systemtic Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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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)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O5S2/c21-26(22,13-14-7-3-1-4-8-14)17-20-19-16(25-17)11-12-18-27(23,24)15-9-5-2-6-10-15/h1-10,18H,11-13H2