2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H20Cl2N2O6S MolecularWeight: 487.3536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4)Cl

InChI

InChI=1S/C20H20Cl2N2O6S/c21-15-7-13(20-14(8-15)11-29-12-30-20)9-19(25)23-16-1-2-17(22)18(10-16)31(26,27)24-3-5-28-6-4-24/h1-2,7-8,10H,3-6,9,11-12H2,(H,23,25)