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

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-phenethyl-methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-phenethyl-methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-phenethylmethanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-phenethylmethanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-phenethyl-methanesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)C2=CC=CC(=C2O)C(CN)O

Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)C2=CC=CC(=C2O)C(CN)O

InChI

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