N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-piperonyl-acetamide Formula: C20H21ClN2O7S MolecularWeight: 468.90794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H21ClN2O7S/c21-16-10-15(31(25,26)23-5-7-27-8-6-23)2-4-17(16)28-12-20(24)22-11-14-1-3-18-19(9-14)30-13-29-18/h1-4,9-10H,5-8,11-13H2,(H,22,24)