N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S/c1-2-30-20-6-8-21(9-7-20)31-17-22(27)24-10-15-32(28,29)26-13-11-25(12-14-26)19-5-3-4-18(23)16-19/h3-9,16H,2,10-15,17H2,1H3,(H,24,27)