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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfonylmethyl)benzoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[3-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(methylsulfonylmethyl)benzoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(mesylmethyl)benzoyl]amino]benzamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O6S/c1-32(28,29)13-15-5-4-6-16(11-15)22(26)25-19-8-3-2-7-18(19)23(27)24-17-9-10-20-21(12-17)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)