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

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

Systemtic Name:N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]methanesulfonamide
Openeye Name:N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenyl-ethyl]methanesulfonamide
CAS Name:N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenylethyl]methanesulfonamide
IUPAC Name:N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(4-methylsulfonylphenyl)-2-phenylethyl]methanesulfonamide
Traditional Name:N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(4-mesylphenyl)-2-phenyl-ethyl]methanesulfonamide
Formula: C24H28N2O6S2
MolecularWeight: 504.61892
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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(=C3O)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(=C3O)C(CN)O)S(=O)(=O)C


InChI

InChI=1S/C24H28N2O6S2/c1-33(29,30)19-13-11-18(12-14-19)22(15-17-7-4-3-5-8-17)26(34(2,31)32)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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