N-[2-(3-methoxyphenoxy)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H26N2O5S2/c1-26-16-6-5-7-17(14-16)27-13-10-21-19(23)15-18-8-9-20(28-18)29(24,25)22-11-3-2-4-12-22/h5-9,14H,2-4,10-13,15H2,1H3,(H,21,23)