N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]-1H-pyridine-3-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C24H25N3O5S/c1-17-6-5-7-19(14-17)32-22-10-9-20(33(30,31)27-12-3-2-4-13-27)15-21(22)26-24(29)18-8-11-23(28)25-16-18/h5-11,14-16H,2-4,12-13H2,1H3,(H,25,28)(H,26,29)