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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H25ClN2O6S MolecularWeight: 480.9617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25ClN2O6S/c1-29-19-6-5-18(12-20(19)32(27,28)25-7-3-2-4-8-25)24-21(26)11-15-9-17(23)10-16-13-30-14-31-22(15)16/h5-6,9-10,12H,2-4,7-8,11,13-14H2,1H3,(H,24,26)