4-methoxy-3-[1-oxidanyl-2-(phenethylamino)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[1-oxidanyl-2-(phenethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-hydroxy-2-(phenethylamino)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-hydroxy-2-(phenethylamino)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[1-hydroxy-2-(phenethylamino)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[1-hydroxy-2-(phenethylamino)ethyl]-4-methoxy-benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-23-17-8-7-14(24(18,21)22)11-15(17)16(20)12-19-10-9-13-5-3-2-4-6-13/h2-8,11,16,19-20H,9-10,12H2,1H3,(H2,18,21,22)