4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride Openeye Name: 4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propyl-benzenesulfonamide hydrochloride CAS Name: 4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propylbenzenesulfonamide hydrochloride IUPAC Name: 4-[2-(2-ethoxyphenoxy)ethylamino]-2-methoxy-3-propylbenzenesulfonamide hydrochloride Traditional Name: 4-[2-(2-ethoxyphenoxy)ethylamino]-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)NCCOC2=CC=CC=C2OCC.Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)S(=O)(=O)N)NCCOC2=CC=CC=C2OCC.Cl

InChI

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