N-[4-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[(3R)-1-(4-methylphenyl)sulfonylpiperidin-3-yl]carbonylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[(3R)-1-(p-tolylsulfonyl)piperidine-3-carbonyl]amino]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[[(3R)-1-(4-methylphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[(3R)-1-(4-methylphenyl)sulfonylpiperidine-3-carbonyl]amino]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[(3R)-1-tosylnipecotoyl]amino]phenyl]picolinamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O4S/c1-18-7-13-22(14-8-18)34(32,33)29-16-4-5-19(17-29)24(30)27-20-9-11-21(12-10-20)28-25(31)23-6-2-3-15-26-23/h2-3,6-15,19H,4-5,16-17H2,1H3,(H,27,30)(H,28,31)/t19-/m1/s1