N-(2-azanyl-1-oxidanyl-ethyl)-2-(3,4-dimethoxyphenyl)-N,3-diphenyl-propane-1-sulfonamide

Systemtic Name: N-(2-azanyl-1-oxidanyl-ethyl)-2-(3,4-dimethoxyphenyl)-N,3-diphenyl-propane-1-sulfonamide Openeye Name: N-(2-amino-1-hydroxy-ethyl)-2-(3,4-dimethoxyphenyl)-N,3-diphenyl-propane-1-sulfonamide CAS Name: N-(2-amino-1-hydroxyethyl)-2-(3,4-dimethoxyphenyl)-N,3-diphenyl-1-propanesulfonamide IUPAC Name: N-(2-amino-1-hydroxyethyl)-2-(3,4-dimethoxyphenyl)-N,3-diphenylpropane-1-sulfonamide Traditional Name: N-(2-amino-1-hydroxy-ethyl)-2-(3,4-dimethoxyphenyl)-N,3-diphenyl-propane-1-sulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5S/c1-31-23-14-13-20(16-24(23)32-2)21(15-19-9-5-3-6-10-19)18-33(29,30)27(25(28)17-26)22-11-7-4-8-12-22/h3-14,16,21,25,28H,15,17-18,26H2,1-2H3