N-[4-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-ketochromene-3-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H21N3O6S/c1-15(26)23-17-6-8-18(9-7-17)32(29,30)25-12-10-24(11-13-25)21(27)19-14-16-4-2-3-5-20(16)31-22(19)28/h2-9,14H,10-13H2,1H3,(H,23,26)