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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C25H29N3O6S/c1-34-20-11-8-17(9-12-20)14-22(25(31)27-19-6-4-3-5-7-19)26-16-24(30)18-10-13-23(29)21(15-18)28-35(2,32)33/h3-13,15,22,24,26,28-30H,14,16H2,1-2H3,(H,27,31)