N-(1,3-benzodioxol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[mesyl(methyl)amino]benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-18(24(2,20)21)13-6-3-11(4-7-13)16(19)17-12-5-8-14-15(9-12)23-10-22-14/h3-9H,10H2,1-2H3,(H,17,19)