3-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-chloro-N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 3-chloro-N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]propionamide 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)CCNC(=O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCl

InChI

InChI=1S/C16H24ClN3O4S/c1-24-15-4-2-14(3-5-15)19-9-11-20(12-10-19)25(22,23)13-8-18-16(21)6-7-17/h2-5H,6-13H2,1H3,(H,18,21)