N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H25N3O6S/c1-2-25-10-12-26(13-11-25)33(29,30)20-5-3-4-18(14-20)24-22(27)16-31-19-8-6-17-7-9-23(28)32-21(17)15-19/h3-9,14-15H,2,10-13,16H2,1H3,(H,24,27)