N-[2-(2-methoxyphenoxy)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-20-7-3-4-8-21(20)29-16-13-23-22(25)17-18-9-11-19(12-10-18)30(26,27)24-14-5-2-6-15-24/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,23,25)