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

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

InChI

InChI=1S/C18H20N2O5S/c1-12-4-5-14(8-13(12)2)19-18(21)10-20(26(3,22)23)15-6-7-16-17(9-15)25-11-24-16/h4-9H,10-11H2,1-3H3,(H,19,21)