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

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(2,4-dimethoxyphenyl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(2,4-dimethoxyphenyl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(2,4-dimethoxyphenyl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(2,4-dimethoxyphenyl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(2,4-dimethoxyphenyl)-2-phenyl-ethyl]methanesulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C)OC

InChI

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