N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C25H28N4O5S/c1-2-28-15-17-29(18-16-28)35(31,32)23-12-6-20(7-13-23)27-24(30)19-33-21-8-10-22(11-9-21)34-25-5-3-4-14-26-25/h3-14H,2,15-19H2,1H3,(H,27,30)