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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C21H22N2O8S MolecularWeight: 462.47298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O8S/c1-13(24)15-10-18-19(31-12-30-18)11-16(15)22-21(25)14-3-4-17(28-2)20(9-14)32(26,27)23-5-7-29-8-6-23/h3-4,9-11H,5-8,12H2,1-2H3,(H,22,25)