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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H23ClN2O6S MolecularWeight: 466.93512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C21H23ClN2O6S/c1-14-2-3-18(31(26,27)24-4-6-28-7-5-24)11-19(14)23-20(25)10-15-8-17(22)9-16-12-29-13-30-21(15)16/h2-3,8-9,11H,4-7,10,12-13H2,1H3,(H,23,25)