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

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanesulfonamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ethanesulfonamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanesulfonamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]ethanesulfonamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ethanesulfonamide Formula: C15H21N3O5S2 MolecularWeight: 387.47434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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