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

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OC(O3)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OC(O3)(C)C

InChI

InChI=1S/C20H22N2O6S/c1-13(23)14-5-8-16(9-6-14)29(25,26)22(4)12-19(24)21-15-7-10-17-18(11-15)28-20(2,3)27-17/h5-11H,12H2,1-4H3,(H,21,24)