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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H30N4O4S/c26-18-20-7-9-21(10-8-20)33-19-25(30)27-23-17-22(34(31,32)29-15-5-2-6-16-29)11-12-24(23)28-13-3-1-4-14-28/h7-12,17H,1-6,13-16,19H2,(H,27,30)