5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-benzenesulfonamide hydrochloride

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-benzenesulfonamide hydrochloride Openeye Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-benzenesulfonamide hydrochloride CAS Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-2-methoxybenzenesulfonamide hydrochloride IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxybenzenesulfonamide hydrochloride Traditional Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-benzenesulfonamide hydrochloride Formula: C20H26Cl2N2O4S MolecularWeight: 461.40244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2Cl)S(=O)(=O)N.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCNCCC2=CC=CC=C2Cl)S(=O)(=O)N.Cl

InChI

InChI=1S/C20H25ClN2O4S.ClH/c1-27-19-10-9-16(14-20(19)28(22,25)26)18(24)8-4-5-12-23-13-11-15-6-2-3-7-17(15)21;/h2-3,6-7,9-10,14,23H,4-5,8,11-13H2,1H3,(H2,22,25,26);1H