2-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]ethanamide Openeye Name: 2-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide CAS Name: 2-chloro-N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylpropyl]acetamide Traditional Name: 2-chloro-N-[3-[4-(4-methoxyphenyl)piperazino]sulfonylpropyl]acetamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCCNC(=O)CCl

InChI

InChI=1S/C16H24ClN3O4S/c1-24-15-5-3-14(4-6-15)19-8-10-20(11-9-19)25(22,23)12-2-7-18-16(21)13-17/h3-6H,2,7-13H2,1H3,(H,18,21)