2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-7-9-18(10-8-17)27-15-20(23)21-16-5-11-19(12-6-16)28(24,25)22-13-3-2-4-14-22/h5-12H,2-4,13-15H2,1H3,(H,21,23)