N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]methanesulfonamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC(=C1O)C(CN)O)C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC(=C1O)C(CN)O)C(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H26N2O6S/c1-33(29,30)26(19-9-5-8-18(24(19)28)21(27)14-25)20(12-16-6-3-2-4-7-16)17-10-11-22-23(13-17)32-15-31-22/h2-11,13,20-21,27-28H,12,14-15,25H2,1H3