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

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

Systemtic Name:N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1,2-bis(4-methoxyphenyl)ethyl]methanesulfonamide
Openeye Name:N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1,2-bis(4-methoxyphenyl)ethyl]methanesulfonamide
CAS Name:N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1,2-bis(4-methoxyphenyl)ethyl]methanesulfonamide
IUPAC Name:N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1,2-bis(4-methoxyphenyl)ethyl]methanesulfonamide
Traditional Name:N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1,2-bis(4-methoxyphenyl)ethyl]methanesulfonamide
Formula: C25H30N2O6S
MolecularWeight: 486.5805
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H30N2O6S/c1-32-19-11-7-17(8-12-19)15-23(18-9-13-20(33-2)14-10-18)27(34(3,30)31)22-6-4-5-21(25(22)29)24(28)16-26/h4-14,23-24,28-29H,15-16,26H2,1-3H3


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