2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Cl)OCO2

InChI

InChI=1S/C18H17ClN2O6S/c1-11(22)14-7-16-17(27-10-26-16)8-15(14)20-18(23)9-21(2)28(24,25)13-5-3-12(19)4-6-13/h3-8H,9-10H2,1-2H3,(H,20,23)