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

Systemtic Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butane-1-sulfonamide Openeye Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butane-1-sulfonamide CAS Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-1-butanesulfonamide IUPAC Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]butane-1-sulfonamide Traditional Name: N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butane-1-sulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S2/c1-3-5-11-26(22,23)19-14(12-13-9-7-6-8-10-13)15-17-18-16(24-15)25(20,21)4-2/h6-10,14,19H,3-5,11-12H2,1-2H3/t14-/m0/s1