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

Systemtic Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]butane-1-sulfonamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butane-1-sulfonamide CAS Name: N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butane-1-sulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O5S2/c1-2-3-11-25(21,22)16-10-9-14-17-18-15(23-14)24(19,20)12-13-7-5-4-6-8-13/h4-8,16H,2-3,9-12H2,1H3