6-cyano-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-cyano-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-3-carboxamide Openeye Name: 6-cyano-N-[5-(4-methoxyphenoxy)-2-(p-tolylsulfonylamino)phenyl]pyridine-3-carboxamide CAS Name: 6-cyano-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-cyano-N-[5-(4-methoxyphenoxy)-2-[(4-methylphenyl)sulfonylamino]phenyl]pyridine-3-carboxamide Traditional Name: 6-cyano-N-[5-(4-methoxyphenoxy)-2-(tosylamino)phenyl]nicotinamide Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)NC(=O)C4=CN=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC3=CC=C(C=C3)OC)NC(=O)C4=CN=C(C=C4)C#N

InChI

InChI=1S/C27H22N4O5S/c1-18-3-12-24(13-4-18)37(33,34)31-25-14-11-23(36-22-9-7-21(35-2)8-10-22)15-26(25)30-27(32)19-5-6-20(16-28)29-17-19/h3-15,17,31H,1-2H3,(H,30,32)