N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H24N2O8S MolecularWeight: 476.49956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4)OCO2

InChI

InChI=1S/C22H24N2O8S/c1-14(25)16-11-19-20(32-13-31-19)12-17(16)23-22(26)10-15-3-4-18(29-2)21(9-15)33(27,28)24-5-7-30-8-6-24/h3-4,9,11-12H,5-8,10,13H2,1-2H3,(H,23,26)