N-[5-chloranyl-4-[2-[(6-methyl-1,3-benzodioxol-5-yl)oxy]decanoylamino]-2-oxidanyl-phenyl]-2-(2-methoxyethylsulfonylamino)benzamide

Systemtic Name: N-[5-chloranyl-4-[2-[(6-methyl-1,3-benzodioxol-5-yl)oxy]decanoylamino]-2-oxidanyl-phenyl]-2-(2-methoxyethylsulfonylamino)benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-[(6-methyl-1,3-benzodioxol-5-yl)oxy]decanoylamino]phenyl]-2-(2-methoxyethylsulfonylamino)benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-[(6-methyl-1,3-benzodioxol-5-yl)oxy]-1-oxodecyl]amino]phenyl]-2-(2-methoxyethylsulfonylamino)benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-[(6-methyl-1,3-benzodioxol-5-yl)oxy]decanoylamino]phenyl]-2-(2-methoxyethylsulfonylamino)benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[2-[(6-methyl-1,3-benzodioxol-5-yl)oxy]decanoylamino]phenyl]-2-(2-methoxyethylsulfonylamino)benzamide Formula: C34H42ClN3O9S MolecularWeight: 704.22998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)CCOC)O)OC3=CC4=C(C=C3C)OCO4

Isomeric SMILES

CCCCCCCCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C2=CC=CC=C2NS(=O)(=O)CCOC)O)OC3=CC4=C(C=C3C)OCO4

InChI

InChI=1S/C34H42ClN3O9S/c1-4-5-6-7-8-9-14-29(47-30-20-32-31(17-22(30)2)45-21-46-32)34(41)36-26-19-28(39)27(18-24(26)35)37-33(40)23-12-10-11-13-25(23)38-48(42,43)16-15-44-3/h10-13,17-20,29,38-39H,4-9,14-16,21H2,1-3H3,(H,36,41)(H,37,40)