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

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-phenylmethoxy-phenyl]-N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-benzyloxy-phenyl]-N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-phenylmethoxyphenyl]-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-phenylmethoxyphenyl]-N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-benzoxy-phenyl]-N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]methanesulfonamide Formula: C32H36N2O6S MolecularWeight: 576.70304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3OCC4=CC=CC=C4)C(CN)O)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3OCC4=CC=CC=C4)C(CN)O)S(=O)(=O)C)OC

InChI

InChI=1S/C32H36N2O6S/c1-38-30-18-17-25(20-31(30)39-2)28(19-23-11-6-4-7-12-23)34(41(3,36)37)27-16-10-15-26(29(35)21-33)32(27)40-22-24-13-8-5-9-14-24/h4-18,20,28-29,35H,19,21-22,33H2,1-3H3