N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloranyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-chloro-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4-piperidinosulfonyl-phenoxy)acetamide Formula: C20H21ClN2O6S MolecularWeight: 452.90854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H21ClN2O6S/c21-16-11-15(30(25,26)23-8-2-1-3-9-23)5-7-17(16)27-12-20(24)22-14-4-6-18-19(10-14)29-13-28-18/h4-7,10-11H,1-3,8-9,12-13H2,(H,22,24)