2-(4-methoxyphenoxy)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-mesylpiperazino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-27-18-7-9-19(10-8-18)28-15-20(24)21-16-3-5-17(6-4-16)22-11-13-23(14-12-22)29(2,25)26/h3-10H,11-15H2,1-2H3,(H,21,24)