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

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

Systemtic Name:N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]methanesulfonamide
Openeye Name:N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]methanesulfonamide
CAS Name:N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[2-(4-methoxyphenyl)-1-phenylethyl]methanesulfonamide
IUPAC Name:N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[2-(4-methoxyphenyl)-1-phenylethyl]methanesulfonamide
Traditional Name:N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]methanesulfonamide
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C


Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C


InChI

InChI=1S/C24H28N2O5S/c1-31-19-13-11-17(12-14-19)15-22(18-7-4-3-5-8-18)26(32(2,29)30)21-10-6-9-20(24(21)28)23(27)16-25/h3-14,22-23,27-28H,15-16,25H2,1-2H3


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