N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[4-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(methylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(mesylmethyl)benzoyl]amino]-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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