4-[2-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[[4-(2-hydroxyethoxy)-3-methoxy-phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[[4-(2-hydroxyethoxy)-3-methoxyphenyl]methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[[4-(2-hydroxyethoxy)-3-methoxy-benzyl]amino]ethyl]benzenesulfonamide hydrochloride Formula: C18H25ClN2O5S MolecularWeight: 416.9195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCCO.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCCO.Cl

InChI

InChI=1S/C18H24N2O5S.ClH/c1-24-18-12-15(4-7-17(18)25-11-10-21)13-20-9-8-14-2-5-16(6-3-14)26(19,22)23;/h2-7,12,20-21H,8-11,13H2,1H3,(H2,19,22,23);1H