5-[(4-acetamidophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-o-anisyl-nicotinamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N4O5S/c1-15(27)25-18-7-9-20(10-8-18)32(29,30)26-19-11-17(12-23-14-19)22(28)24-13-16-5-3-4-6-21(16)31-2/h3-12,14,26H,13H2,1-2H3,(H,24,28)(H,25,27)