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

Systemtic Name: N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butane-1-sulfonamide Openeye Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]butane-1-sulfonamide CAS Name: N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]-1-butanesulfonamide IUPAC Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]butane-1-sulfonamide Traditional Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]butane-1-sulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCS(=O)(=O)NCCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O5S2/c1-2-3-12-26(22,23)17-11-7-10-15-18-19-16(24-15)25(20,21)13-14-8-5-4-6-9-14/h4-6,8-9,17H,2-3,7,10-13H2,1H3