3,4-dimethyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]benzenesulfonamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]-3,4-dimethyl-benzenesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCCCC2=NN=C(O2)S(=O)(=O)C)C

InChI

InChI=1S/C16H23N3O5S2/c1-12-8-9-14(11-13(12)2)26(22,23)17-10-6-4-5-7-15-18-19-16(24-15)25(3,20)21/h8-9,11,17H,4-7,10H2,1-3H3