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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(3-oxopiperazin-1-yl)sulfonylanilino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-[(3-oxo-1-piperazinyl)sulfonyl]anilino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(3-oxopiperazin-1-yl)sulfonylanilino]acetamide Traditional Name: 2-[3-(3-ketopiperazino)sulfonylanilino]-N-p-phenetyl-acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3

InChI

InChI=1S/C20H24N4O5S/c1-2-29-17-8-6-15(7-9-17)23-19(25)13-22-16-4-3-5-18(12-16)30(27,28)24-11-10-21-20(26)14-24/h3-9,12,22H,2,10-11,13-14H2,1H3,(H,21,26)(H,23,25)