N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-(2-methoxyphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c1-27-17-10-6-5-9-15(17)21-18(23)13-16-19(24)20-11-12-22(16)28(25,26)14-7-3-2-4-8-14/h2-10,16H,11-13H2,1H3,(H,20,24)(H,21,23)