N-phenyl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-phenyl-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-phenyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-phenyl-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-phenyl-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-phenyl-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(20-16-7-3-1-4-8-16)15-25-17-9-11-18(12-10-17)26(23,24)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)