N-(aminomethyl)-N-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-(aminomethyl)-N-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]-1-phenyl-methanesulfonamide Openeye Name: N-(aminomethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-phenyl-methanesulfonamide CAS Name: N-(aminomethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-phenylmethanesulfonamide IUPAC Name: N-(aminomethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-phenylmethanesulfonamide Traditional Name: N-(aminomethyl)-N-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-1-phenyl-methanesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CN(CN)S(=O)(=O)CC2=CC=CC=C2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CN(CN)S(=O)(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H28N2O5S/c1-26-12-11-17-7-9-20(10-8-17)27-14-19(23)13-22(16-21)28(24,25)15-18-5-3-2-4-6-18/h2-10,19,23H,11-16,21H2,1H3