N-[4-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-oxobenzo[f]chromene-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[oxo-(3-oxo-2-benzo[f][1]benzopyranyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-oxobenzo[f]chromene-2-carbonyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-ketobenzo[f]chromene-2-carbonyl)piperazino]sulfonylphenyl]acetamide Formula: C26H23N3O6S MolecularWeight: 505.54232

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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=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C26H23N3O6S/c1-17(30)27-19-7-9-20(10-8-19)36(33,34)29-14-12-28(13-15-29)25(31)23-16-22-21-5-3-2-4-18(21)6-11-24(22)35-26(23)32/h2-11,16H,12-15H2,1H3,(H,27,30)