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

Systemtic Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]propane-1-sulfonamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]propane-1-sulfonamide CAS Name: N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-1-propanesulfonamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]propane-1-sulfonamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]propane-1-sulfonamide Formula: C13H17N3O5S2 MolecularWeight: 359.42118

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H17N3O5S2/c1-2-8-23(19,20)14-9-12-15-16-13(21-12)22(17,18)10-11-6-4-3-5-7-11/h3-7,14H,2,8-10H2,1H3