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

Systemtic Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-phenyl-methanesulfonamide CAS Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(1S)-3-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)butyl]-1-phenylmethanesulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-3-methyl-butyl]-1-phenyl-methanesulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O5S2/c1-11(2)9-13(14-16-17-15(23-14)24(3,19)20)18-25(21,22)10-12-7-5-4-6-8-12/h4-8,11,13,18H,9-10H2,1-3H3/t13-/m0/s1