N-(4-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C16H24ClN3O3S MolecularWeight: 373.89806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O3S/c1-4-18-9-11-19(12-10-18)16(21)13(2)20(24(3,22)23)15-7-5-14(17)6-8-15/h5-8,13H,4,9-12H2,1-3H3