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

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-ethanamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxy-acetamide CAS Name: N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2-methoxyacetamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2-methoxyacetamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]-2-methoxy-acetamide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3O4S/c1-23-12-15(20)17-6-11-24(21,22)19-9-7-18(8-10-19)14-4-2-13(16)3-5-14/h2-5H,6-12H2,1H3,(H,17,20)