2-[[3-(1,3-benzodioxol-5-yl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-yl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[[3-(1,3-benzodioxol-5-yl)phenyl]methylsulfonyl]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)benzyl]sulfonyl-N-(2-hydroxyethyl)acetamide Formula: C18H19NO6S MolecularWeight: 377.41156

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)CS(=O)(=O)CC(=O)NCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=CC=C3)CS(=O)(=O)CC(=O)NCCO

InChI

InChI=1S/C18H19NO6S/c20-7-6-19-18(21)11-26(22,23)10-13-2-1-3-14(8-13)15-4-5-16-17(9-15)25-12-24-16/h1-5,8-9,20H,6-7,10-12H2,(H,19,21)