2,4,6-trimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S2/c1-9(2)13(15-17-18-16(24-15)25(6,20)21)19-26(22,23)14-11(4)7-10(3)8-12(14)5/h7-9,13,19H,1-6H3/t13-/m0/s1