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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C3C(=CC(=C2)Cl)COCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27ClN2O6S/c1-2-31-20-7-6-19(13-21(20)33(28,29)26-8-4-3-5-9-26)25-22(27)12-16-10-18(24)11-17-14-30-15-32-23(16)17/h6-7,10-11,13H,2-5,8-9,12,14-15H2,1H3,(H,25,27)