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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c21-17-6-4-16(5-7-17)14-22-20(24)15-27-18-8-10-19(11-9-18)28(25,26)23-12-2-1-3-13-23/h4-11H,1-3,12-15H2,(H,22,24)