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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-[4-(benzenesulfonyl)-1-piperazinyl]ethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-besylpiperazino)ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O5S/c1-28-19-9-5-6-10-20(19)29-17-21(25)22-11-12-23-13-15-24(16-14-23)30(26,27)18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,22,25)