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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-o-anisyl-acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-10-6-5-7-15(18)14-22-19(24)13-17-20(25)21-11-12-23(17)29(26,27)16-8-3-2-4-9-16/h2-10,17H,11-14H2,1H3,(H,21,25)(H,22,24)