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

Systemtic Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-1-(p-tolyl)methanesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NC(CC(C)C)C2=NN=C(O2)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S2/c1-11(2)9-14(15-17-18-16(24-15)25(4,20)21)19-26(22,23)10-13-7-5-12(3)6-8-13/h5-8,11,14,19H,9-10H2,1-4H3/t14-/m0/s1