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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)C

InChI

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