5-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-carboxamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-piperonyl-nicotinamide Formula: C22H20N4O6S MolecularWeight: 468.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N4O6S/c1-14(27)25-17-3-5-19(6-4-17)33(29,30)26-18-9-16(11-23-12-18)22(28)24-10-15-2-7-20-21(8-15)32-13-31-20/h2-9,11-12,26H,10,13H2,1H3,(H,24,28)(H,25,27)