2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-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(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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