4-azanyl-5-[1-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide

Systemtic Name: 4-azanyl-5-[1-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide Openeye Name: 4-amino-5-[1-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide CAS Name: 4-amino-5-[1-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propylbenzenesulfonamide IUPAC Name: 4-amino-5-[1-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propylbenzenesulfonamide Traditional Name: 4-amino-5-[1-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1OC)S(=O)(=O)N)C(C)OC2=CC=CC=C2OCC)N

Isomeric SMILES

CCCC1=C(C(=CC(=C1OC)S(=O)(=O)N)C(C)OC2=CC=CC=C2OCC)N

InChI

InChI=1S/C20H28N2O5S/c1-5-9-14-19(21)15(12-18(20(14)25-4)28(22,23)24)13(3)27-17-11-8-7-10-16(17)26-6-2/h7-8,10-13H,5-6,9,21H2,1-4H3,(H2,22,23,24)