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

Systemtic Name: 4-azanyl-5-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride Openeye Name: 4-amino-5-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride CAS Name: 4-amino-5-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propylbenzenesulfonamide hydrochloride IUPAC Name: 4-amino-5-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propylbenzenesulfonamide hydrochloride Traditional Name: 4-amino-5-[2-(2-ethoxyphenoxy)ethyl]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride Formula: C20H29ClN2O5S MolecularWeight: 444.97266

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1OC)S(=O)(=O)N)CCOC2=CC=CC=C2OCC)N.Cl

Isomeric SMILES

CCCC1=C(C(=CC(=C1OC)S(=O)(=O)N)CCOC2=CC=CC=C2OCC)N.Cl

InChI

InChI=1S/C20H28N2O5S.ClH/c1-4-8-15-19(21)14(13-18(20(15)25-3)28(22,23)24)11-12-27-17-10-7-6-9-16(17)26-5-2;/h6-7,9-10,13H,4-5,8,11-12,21H2,1-3H3,(H2,22,23,24);1H