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

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]butane-1-sulfonamide Openeye Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]butane-1-sulfonamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-1-butanesulfonamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]butane-1-sulfonamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]butane-1-sulfonamide Formula: C11H21N3O5S2 MolecularWeight: 339.43154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC(C1=NN=C(O1)S(=O)(=O)C)C(C)C

Isomeric SMILES

CCCCS(=O)(=O)N[C@H](C1=NN=C(O1)S(=O)(=O)C)C(C)C

InChI

InChI=1S/C11H21N3O5S2/c1-5-6-7-21(17,18)14-9(8(2)3)10-12-13-11(19-10)20(4,15)16/h8-9,14H,5-7H2,1-4H3/t9-/m0/s1