2-[4-(4-cyanophenyl)phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H25N3O4S/c27-18-20-7-9-21(10-8-20)22-11-13-24(14-12-22)33-19-26(30)28-23-5-4-6-25(17-23)34(31,32)29-15-2-1-3-16-29/h4-14,17H,1-3,15-16,19H2,(H,28,30)