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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1-besyl-3-keto-piperazin-2-yl)acetamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O6S/c23-18(21-13-6-7-16-17(10-13)28-12-27-16)11-15-19(24)20-8-9-22(15)29(25,26)14-4-2-1-3-5-14/h1-7,10,15H,8-9,11-12H2,(H,20,24)(H,21,23)