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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]benzenesulfonamide Formula: C14H19N3O5S2 MolecularWeight: 373.44776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C14H19N3O5S2/c1-9(2)11-5-7-12(8-6-11)24(20,21)17-10(3)13-15-16-14(22-13)23(4,18)19/h5-10,17H,1-4H3/t10-/m0/s1