N-(2,5-dimethoxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O6S/c1-28-14-8-9-18(29-2)16(12-14)22-19(24)13-17-20(25)21-10-11-23(17)30(26,27)15-6-4-3-5-7-15/h3-9,12,17H,10-11,13H2,1-2H3,(H,21,25)(H,22,24)