N-(3-azanylpropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-N-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN(CCCN)S(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCN(CCCN)S(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H28N2O5S/c1-3-26-17-9-4-5-10-18(17)27-16-15-22(14-8-13-21)28(23,24)20-12-7-6-11-19(20)25-2/h4-7,9-12H,3,8,13-16,21H2,1-2H3