N-[4-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[1-(4-methoxyphenyl)sulfonylpiperidine-4-carbonyl]amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[1-(4-methoxyphenyl)sulfonylisonipecotoyl]amino]phenyl]picolinamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O5S/c1-34-21-9-11-22(12-10-21)35(32,33)29-16-13-18(14-17-29)24(30)27-19-5-7-20(8-6-19)28-25(31)23-4-2-3-15-26-23/h2-12,15,18H,13-14,16-17H2,1H3,(H,27,30)(H,28,31)