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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylsulfonylphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylsulfonylbenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methylsulfonylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylsulfonylbenzoyl)amino]benzamide Traditional Name: 2-[(4-mesylbenzoyl)amino]-N-piperonyl-benzamide Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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