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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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