2-(3-chloranylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-piperidinosulfonylbenzyl)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)CNC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC(=CC=C3)Cl

InChI

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