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

Systemtic Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-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]-3,4-dimethyl-benzenesulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S2/c1-9(2)13(14-16-17-15(23-14)24(5,19)20)18-25(21,22)12-7-6-10(3)11(4)8-12/h6-9,13,18H,1-5H3/t13-/m0/s1