N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C22H26N4O5S/c1-2-24-10-12-25(13-11-24)32(29,30)18-7-5-6-17(14-18)23-21(27)15-26-19-8-3-4-9-20(19)31-16-22(26)28/h3-9,14H,2,10-13,15-16H2,1H3,(H,23,27)