2-(4-methoxyphenoxy)-N-[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[3-(3-ketopiperazino)sulfonylphenyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C19H21N3O6S/c1-27-15-5-7-16(8-6-15)28-13-19(24)21-14-3-2-4-17(11-14)29(25,26)22-10-9-20-18(23)12-22/h2-8,11H,9-10,12-13H2,1H3,(H,20,23)(H,21,24)