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

Systemtic Name: 4-cyclopentyloxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-(cyclopentoxy)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-cyclopentyloxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-cyclopentyloxy-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-(cyclopentoxy)-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzenesulfonamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3O6S2/c1-32(26,27)22-24-23-21(31-22)20(15-16-7-3-2-4-8-16)25-33(28,29)19-13-11-18(12-14-19)30-17-9-5-6-10-17/h2-4,7-8,11-14,17,20,25H,5-6,9-10,15H2,1H3/t20-/m0/s1