5-[2-[4-(3-methoxy-4-oxidanyl-phenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[2-[4-(3-methoxy-4-oxidanyl-phenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-hydroxy-2-[[3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]amino]ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)butan-2-ylamino]ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)butan-2-ylamino]ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-2-[[3-(4-hydroxy-3-methoxy-phenyl)-1-methyl-propyl]amino]ethyl]-2-methyl-benzenesulfonamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CNC(C)CCC2=CC(=C(C=C2)O)OC)O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(CNC(C)CCC2=CC(=C(C=C2)O)OC)O)S(=O)(=O)N

InChI

InChI=1S/C20H28N2O5S/c1-13-4-8-16(11-20(13)28(21,25)26)18(24)12-22-14(2)5-6-15-7-9-17(23)19(10-15)27-3/h4,7-11,14,18,22-24H,5-6,12H2,1-3H3,(H2,21,25,26)