N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-1-tosyl-isonipecotamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C

InChI

InChI=1S/C26H26N4O4S/c1-18-5-8-23(9-6-18)35(32,33)30-14-11-20(12-15-30)25(31)29-24-10-7-22(16-19(24)2)34-26-21(17-27)4-3-13-28-26/h3-10,13,16,20H,11-12,14-15H2,1-2H3,(H,29,31)