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

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propane-1-sulfonamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1-propanesulfonamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]propane-1-sulfonamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]propane-1-sulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S2/c1-4-10-25(20,21)19-14(11-13-8-6-5-7-9-13)15-17-18-16(24-15)26(22,23)12(2)3/h5-9,12,14,19H,4,10-11H2,1-3H3/t14-/m0/s1