2-methyl-5-[1-oxidanyl-2-[1-(2-propoxyphenoxy)propan-2-ylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 2-methyl-5-[1-oxidanyl-2-[1-(2-propoxyphenoxy)propan-2-ylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 5-[1-hydroxy-2-[[1-methyl-2-(2-propoxyphenoxy)ethyl]amino]ethyl]-2-methyl-benzenesulfonamide hydrochloride CAS Name: 5-[1-hydroxy-2-[1-(2-propoxyphenoxy)propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride IUPAC Name: 5-[1-hydroxy-2-[1-(2-propoxyphenoxy)propan-2-ylamino]ethyl]-2-methylbenzenesulfonamide hydrochloride Traditional Name: 5-[1-hydroxy-2-[[1-methyl-2-(2-propoxyphenoxy)ethyl]amino]ethyl]-2-methyl-benzenesulfonamide hydrochloride Formula: C21H31ClN2O5S MolecularWeight: 458.99924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C)NCC(C2=CC(=C(C=C2)C)S(=O)(=O)N)O.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(C)NCC(C2=CC(=C(C=C2)C)S(=O)(=O)N)O.Cl

InChI

InChI=1S/C21H30N2O5S.ClH/c1-4-11-27-19-7-5-6-8-20(19)28-14-16(3)23-13-18(24)17-10-9-15(2)21(12-17)29(22,25)26;/h5-10,12,16,18,23-24H,4,11,13-14H2,1-3H3,(H2,22,25,26);1H