2-[4-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(phenylsulfonyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-(4-besylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)OCC(=O)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c20-18(23)14-27-16-8-6-15(7-9-16)19(24)21-10-12-22(13-11-21)28(25,26)17-4-2-1-3-5-17/h1-9H,10-14H2,(H2,20,23)