N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(mesyl)amino]acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O6S/c1-12(22)19-13-3-5-14(6-4-13)20-18(23)10-21(28(2,24)25)15-7-8-16-17(9-15)27-11-26-16/h3-9H,10-11H2,1-2H3,(H,19,22)(H,20,23)