2-(4-piperidin-1-ylsulfonylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenoxy)-N-(4-pyridylmethyl)acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H23N3O4S/c23-19(21-14-16-8-10-20-11-9-16)15-26-17-4-6-18(7-5-17)27(24,25)22-12-2-1-3-13-22/h4-11H,1-3,12-15H2,(H,21,23)