3-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O6S/c1-20-19(24)13-4-3-5-14(10-13)21-18(23)12-22(2)29(25,26)15-6-7-16-17(11-15)28-9-8-27-16/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,24)(H,21,23)