N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[4-(mesylmethyl)benzoyl]amino]benzamide Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O6S/c1-33(29,30)15-16-6-8-17(9-7-16)23(27)26-20-5-3-2-4-19(20)24(28)25-18-10-11-21-22(14-18)32-13-12-31-21/h2-11,14H,12-13,15H2,1H3,(H,25,28)(H,26,27)