N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[6-(2-cyclohexylethoxy)hexyl]methanesulfonamide Formula: C23H40N2O5S MolecularWeight: 456.6391

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCCCCOCCC1CCCCC1)C2=CC=CC(=C2O)C(CN)O

Isomeric SMILES

CS(=O)(=O)N(CCCCCCOCCC1CCCCC1)C2=CC=CC(=C2O)C(CN)O

InChI

InChI=1S/C23H40N2O5S/c1-31(28,29)25(21-13-9-12-20(23(21)27)22(26)18-24)15-7-2-3-8-16-30-17-14-19-10-5-4-6-11-19/h9,12-13,19,22,26-27H,2-8,10-11,14-18,24H2,1H3