N-[(2-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-19-7-3-2-6-16(19)14-22-20(24)15-27-17-8-10-18(11-9-17)28(25,26)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-15H2,(H,22,24)