5-azanyl-2-(2-ethoxyphenoxy)-6-ethyl-3-methoxy-4-propyl-benzenesulfonamide

Systemtic Name: 5-azanyl-2-(2-ethoxyphenoxy)-6-ethyl-3-methoxy-4-propyl-benzenesulfonamide Openeye Name: 5-amino-2-(2-ethoxyphenoxy)-6-ethyl-3-methoxy-4-propyl-benzenesulfonamide CAS Name: 5-amino-2-(2-ethoxyphenoxy)-6-ethyl-3-methoxy-4-propylbenzenesulfonamide IUPAC Name: 5-amino-2-(2-ethoxyphenoxy)-6-ethyl-3-methoxy-4-propylbenzenesulfonamide Traditional Name: 5-amino-2-(2-ethoxyphenoxy)-6-ethyl-3-methoxy-4-propyl-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5S/c1-5-10-14-17(21)13(6-2)20(28(22,23)24)19(18(14)25-4)27-16-12-9-8-11-15(16)26-7-3/h8-9,11-12H,5-7,10,21H2,1-4H3,(H2,22,23,24)