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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(3-oxopiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[3-(3-ketopiperazino)sulfonylphenyl]-2-(4-methoxyphenyl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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