2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H19ClN2O7S MolecularWeight: 454.88136

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C19H19ClN2O7S/c20-15-3-1-13(9-18(15)30(24,25)22-5-7-26-8-6-22)21-19(23)11-27-14-2-4-16-17(10-14)29-12-28-16/h1-4,9-10H,5-8,11-12H2,(H,21,23)