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

Systemtic Name: N-(4-chlorophenyl)-N-[1-(4-methanoylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-(4-formylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[1-(4-formyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[1-(4-formylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-(4-formylpiperazino)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H20ClN3O4S/c1-12(15(21)18-9-7-17(11-20)8-10-18)19(24(2,22)23)14-5-3-13(16)4-6-14/h3-6,11-12H,7-10H2,1-2H3