1-[4-[2-(4-chlorophenyl)sulfonylethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(4-chlorophenyl)sulfonylethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenyl)sulfonylacetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)sulfonylacetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-chlorophenyl)sulfonylacetyl]piperazino]-2-methyl-propan-1-one Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN2O4S/c1-12(2)16(21)19-9-7-18(8-10-19)15(20)11-24(22,23)14-5-3-13(17)4-6-14/h3-6,12H,7-11H2,1-2H3