N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide Openeye Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide CAS Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-1-propanesulfonamide IUPAC Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]propane-1-sulfonamide Traditional Name: N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S2/c1-3-10-25(21,22)18-13(11-12-8-6-5-7-9-12)14-16-17-15(23-14)24(19,20)4-2/h5-9,13,18H,3-4,10-11H2,1-2H3/t13-/m0/s1