N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-piperonyl-acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O6S/c1-13(22)15-4-3-5-16(9-15)21(28(2,24)25)11-19(23)20-10-14-6-7-17-18(8-14)27-12-26-17/h3-9H,10-12H2,1-2H3,(H,20,23)