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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-mesylpiperazino)phenyl]acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-33(30,31)28-17-15-27(16-18-28)24-10-6-5-9-23(24)26-25(29)19-32-22-13-11-21(12-14-22)20-7-3-2-4-8-20/h5-6,9-14,20H,2-4,7-8,15-19H2,1H3,(H,26,29)