5-[2-[1-(2-methoxyphenoxy)propan-2-yl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[1-(2-methoxyphenoxy)propan-2-yl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[2-[benzyl-[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[1-(2-methoxyphenoxy)propan-2-yl-(phenylmethyl)amino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[2-[benzyl-[1-(2-methoxyphenoxy)propan-2-yl]amino]-1-hydroxyethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[2-[benzyl-[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]-1-hydroxy-ethyl]-2-methyl-benzenesulfonamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)C(C)COC3=CC=CC=C3OC)O)S(=O)(=O)N

InChI

InChI=1S/C26H32N2O5S/c1-19-13-14-22(15-26(19)34(27,30)31)23(29)17-28(16-21-9-5-4-6-10-21)20(2)18-33-25-12-8-7-11-24(25)32-3/h4-15,20,23,29H,16-18H2,1-3H3,(H2,27,30,31)