(E)-2-(4-chlorophenyl)-N-[2-(4-ethanoylpiperazin-1-yl)ethyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-(4-ethanoylpiperazin-1-yl)ethyl]ethenesulfonamide Openeye Name: (E)-N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-[2-(4-acetyl-1-piperazinyl)ethyl]-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-[2-(4-acetylpiperazin-1-yl)ethyl]-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-[2-(4-acetylpiperazino)ethyl]-2-(4-chlorophenyl)ethenesulfonamide Formula: C16H22ClN3O3S MolecularWeight: 371.88218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCNS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)CCNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O3S/c1-14(21)20-11-9-19(10-12-20)8-7-18-24(22,23)13-6-15-2-4-16(17)5-3-15/h2-6,13,18H,7-12H2,1H3/b13-6+