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

Systemtic Name: 3-chloranyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]propanamide Openeye Name: 3-chloro-N-[2-[4-(m-tolyl)piperazin-1-yl]sulfonylethyl]propanamide CAS Name: 3-chloro-N-[2-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]ethyl]propanamide IUPAC Name: 3-chloro-N-[2-[4-(3-methylphenyl)piperazin-1-yl]sulfonylethyl]propanamide Traditional Name: 3-chloro-N-[2-[4-(m-tolyl)piperazino]sulfonylethyl]propionamide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)CCNC(=O)CCCl

InChI

InChI=1S/C16H24ClN3O3S/c1-14-3-2-4-15(13-14)19-8-10-20(11-9-19)24(22,23)12-7-18-16(21)5-6-17/h2-4,13H,5-12H2,1H3,(H,18,21)