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2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N-phenyl-propanamide

2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N-phenyl-propanamide

Systemtic Name:2-(4-methoxyphenyl)-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N-phenyl-propanamide
Openeye Name:2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-phenyl-propanamide
CAS Name:2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-phenylpropanamide
IUPAC Name:2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-phenylpropanamide
Traditional Name:2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-phenyl-propionamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C(=O)NC2=CC=CC=C2)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O


Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C(=O)NC2=CC=CC=C2)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O


InChI

InChI=1S/C25H29N3O6S/c1-25(18-10-12-20(34-2)13-11-18,24(31)27-19-7-5-4-6-8-19)26-16-23(30)17-9-14-22(29)21(15-17)28-35(3,32)33/h4-15,23,26,28-30H,16H2,1-3H3,(H,27,31)


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