N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(C2=CC=CC(=C2O)C(CN)O)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN(C2=CC=CC(=C2O)C(CN)O)S(=O)(=O)C

InChI

InChI=1S/C18H24N2O5S/c1-25-14-8-6-13(7-9-14)10-11-20(26(2,23)24)16-5-3-4-15(18(16)22)17(21)12-19/h3-9,17,21-22H,10-12,19H2,1-2H3