2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H28N4O5S/c25-17-19-4-6-20(7-5-19)33-18-24(29)26-22-16-21(34(30,31)28-12-14-32-15-13-28)8-9-23(22)27-10-2-1-3-11-27/h4-9,16H,1-3,10-15,18H2,(H,26,29)