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

Systemtic Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-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)NC(CC(C)C)C2=NN=C(O2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C2=NN=C(O2)S(=O)(=O)C)C

InChI

InChI=1S/C16H23N3O5S2/c1-10(2)8-14(15-17-18-16(24-15)25(5,20)21)19-26(22,23)13-7-6-11(3)12(4)9-13/h6-7,9-10,14,19H,8H2,1-5H3/t14-/m0/s1