N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-piperonyl-acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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