3-cyano-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]benzamide

Systemtic Name: 3-cyano-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]benzamide Openeye Name: 3-cyano-N-[2-(2-methoxyphenoxy)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-cyano-N-[2-(2-methoxyphenoxy)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-cyano-N-[2-(2-methoxyphenoxy)-5-piperidin-1-ylsulfonylphenyl]benzamide Traditional Name: 3-cyano-N-[2-(2-methoxyphenoxy)-5-piperidinosulfonyl-phenyl]benzamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H25N3O5S/c1-33-24-10-3-4-11-25(24)34-23-13-12-21(35(31,32)29-14-5-2-6-15-29)17-22(23)28-26(30)20-9-7-8-19(16-20)18-27/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3,(H,28,30)