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

Systemtic Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1,3-benzodioxol-5-yl(esyl)amino]acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O6S/c1-3-29(25,26)22(16-8-9-17-18(10-16)28-12-27-17)11-19(24)21-15-6-4-14(5-7-15)20-13(2)23/h4-10H,3,11-12H2,1-2H3,(H,20,23)(H,21,24)