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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C


Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C


InChI

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


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