N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-benzyloxy-phenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-phenylmethoxyphenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-phenylmethoxyphenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-benzoxy-phenyl]-N-[1-(4-mesylphenyl)-2-phenyl-ethyl]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)N(C3=CC=CC(=C3OCC4=CC=CC=C4)C(CN)O)S(=O)(=O)C

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3OCC4=CC=CC=C4)C(CN)O)S(=O)(=O)C

InChI

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