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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O7S/c1-26-17-4-2-14(10-19(17)30(24,25)22-6-8-27-9-7-22)11-20(23)21-15-3-5-16-18(12-15)29-13-28-16/h2-5,10,12H,6-9,11,13H2,1H3,(H,21,23)