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

Systemtic Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzenesulfonamide CAS Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]benzenesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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