N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(4-besylpiperazino)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O4S/c21-17-6-8-18(9-7-17)28-15-10-22-20(25)16-23-11-13-24(14-12-23)29(26,27)19-4-2-1-3-5-19/h1-9H,10-16H2,(H,22,25)