N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-2-piperidinosulfonyl-benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H24N4O4S/c1-18-16-20(33-25-19(17-26)8-7-13-27-25)11-12-22(18)28-24(30)21-9-3-4-10-23(21)34(31,32)29-14-5-2-6-15-29/h3-4,7-13,16H,2,5-6,14-15H2,1H3,(H,28,30)