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

Systemtic Name: N-[2-oxidanylidene-2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(benzenesulfonyl)-1-piperazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-besylpiperazino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)COC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c24-19(16-28-17-7-3-1-4-8-17)21-15-20(25)22-11-13-23(14-12-22)29(26,27)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,24)