N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O5S/c1-34-24-11-10-22(35(32,33)29-14-6-3-7-15-29)18-23(24)27-25(30)19-28-16-12-21(13-17-28)26(31)20-8-4-2-5-9-20/h2,4-5,8-11,18,21H,3,6-7,12-17,19H2,1H3,(H,27,30)