N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C20H25ClN2O4S2 MolecularWeight: 457.0065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H25ClN2O4S2/c1-22(13-14-27-17-7-5-16(21)6-8-17)19(24)15-18-9-10-20(28-18)29(25,26)23-11-3-2-4-12-23/h5-10H,2-4,11-15H2,1H3