N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c1-20-10-15-24(35(32,33)29-16-6-3-7-17-29)18-25(20)28-26(30)19-34-23-13-11-22(12-14-23)27(31)21-8-4-2-5-9-21/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H,28,30)