N-[5-[2-[[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[1-hydroxy-2-[[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[1-hydroxy-2-[[1-(4-methylsulfonylphenyl)-2-phenylethyl]amino]ethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[1-hydroxy-2-[[1-(4-methylsulfonylphenyl)-2-phenylethyl]amino]ethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[1-hydroxy-2-[[1-(4-mesylphenyl)-2-phenyl-ethyl]amino]ethyl]phenyl]methanesulfonamide Formula: C31H34N2O6S2 MolecularWeight: 594.74146

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2=CC=CC=C2)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2=CC=CC=C2)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C31H34N2O6S2/c1-40(35,36)27-16-13-25(14-17-27)28(19-23-9-5-3-6-10-23)32-21-30(34)26-15-18-31(29(20-26)33-41(2,37)38)39-22-24-11-7-4-8-12-24/h3-18,20,28,30,32-34H,19,21-22H2,1-2H3