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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-mesylpiperazino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O4S/c1-4-18(2)19-9-11-20(12-10-19)30-17-23(27)24-21-7-5-6-8-22(21)25-13-15-26(16-14-25)31(3,28)29/h5-12,18H,4,13-17H2,1-3H3,(H,24,27)