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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methylsulfonylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methylsulfonylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-methylsulfonylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(4-mesylanilino)ethyl]amino]-N-piperonyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-34(30,31)18-9-7-17(8-10-18)27-23(28)14-25-20-5-3-2-4-19(20)24(29)26-13-16-6-11-21-22(12-16)33-15-32-21/h2-12,25H,13-15H2,1H3,(H,26,29)(H,27,28)