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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O5S2/c1-12(2)11-14(15-17-18-16(24-15)25(3,20)21)19-26(22,23)10-9-13-7-5-4-6-8-13/h4-8,12,14,19H,9-11H2,1-3H3/t14-/m0/s1