N-[4-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(4-phenylphenoxy)ethanoyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(4-phenylphenoxy)acetyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[2-(4-phenylphenoxy)acetyl]piperazino]sulfonylphenyl]acetamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-20(30)27-23-9-13-25(14-10-23)35(32,33)29-17-15-28(16-18-29)26(31)19-34-24-11-7-22(8-12-24)21-5-3-2-4-6-21/h2-14H,15-19H2,1H3,(H,27,30)