5-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 5-[(4-acetamidophenyl)sulfonylamino]-N-homoveratryl-nicotinamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N4O6S/c1-16(29)27-19-5-7-21(8-6-19)35(31,32)28-20-13-18(14-25-15-20)24(30)26-11-10-17-4-9-22(33-2)23(12-17)34-3/h4-9,12-15,28H,10-11H2,1-3H3,(H,26,30)(H,27,29)