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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-2-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-methyl-N-phenylacetamide Traditional Name: 2-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-2-(4-methoxyphenyl)-N-methyl-N-phenyl-acetamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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