2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H25ClN2O7S MolecularWeight: 496.9611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C22H25ClN2O7S/c1-2-31-20-4-3-18(33(27,28)25-5-7-29-8-6-25)12-19(20)24-21(26)11-15-9-17(23)10-16-13-30-14-32-22(15)16/h3-4,9-10,12H,2,5-8,11,13-14H2,1H3,(H,24,26)