N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C22H25N5O4S/c1-2-25-10-12-26(13-11-25)32(30,31)18-7-5-6-17(14-18)24-21(28)16-27-20-9-4-3-8-19(20)23-15-22(27)29/h3-9,14-15H,2,10-13,16H2,1H3,(H,24,28)