4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-piperonyl-benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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