N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6S/c1-19(26(3,21)22)12-5-7-14(23-2)13(9-12)17(20)18-11-4-6-15-16(8-11)25-10-24-15/h4-9H,10H2,1-3H3,(H,18,20)