N-[5-[3-[1,3-benzodioxol-5-yl(propan-2-yl)amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[3-[1,3-benzodioxol-5-yl(propan-2-yl)amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[3-[1,3-benzodioxol-5-yl(isopropyl)amino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[3-[1,3-benzodioxol-5-yl(propan-2-yl)amino]-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[3-[1,3-benzodioxol-5-yl(propan-2-yl)amino]-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[3-[1,3-benzodioxol-5-yl(isopropyl)amino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]methanesulfonamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N(CC(COC1=CC(=C(C=C1)O)NS(=O)(=O)C)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H26N2O7S/c1-13(2)22(14-4-7-19-20(8-14)29-12-28-19)10-15(23)11-27-16-5-6-18(24)17(9-16)21-30(3,25)26/h4-9,13,15,21,23-24H,10-12H2,1-3H3