N-(3-chlorophenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[(1R)-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[(2R)-1-(4-methyl-1-piperazin-4-iumyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[(1R)-2-keto-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)ethyl]methanesulfonamide Formula: C15H23ClN3O3S+ MolecularWeight: 360.87942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CC[NH+](CC1)C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H22ClN3O3S/c1-12(15(20)18-9-7-17(2)8-10-18)19(23(3,21)22)14-6-4-5-13(16)11-14/h4-6,11-12H,7-10H2,1-3H3/p+1/t12-/m1/s1