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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=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/c1-32-23-13-12-18(15-24(23)33-2)21(14-17-8-5-4-6-9-17)27(34(3,30)31)20-11-7-10-19(25(20)29)22(28)16-26/h4-13,15,21-22,28-29H,14,16,26H2,1-3H3