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

Systemtic Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]propane-1-sulfonamide Openeye Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide CAS Name: N-[5-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]pentyl]-1-propanesulfonamide IUPAC Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide Traditional Name: N-[5-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]propane-1-sulfonamide Formula: C17H25N3O5S2 MolecularWeight: 415.5275

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCCCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NCCCCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O5S2/c1-2-13-27(23,24)18-12-8-4-7-11-16-19-20-17(25-16)26(21,22)14-15-9-5-3-6-10-15/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3