N-(3-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)-4-oxo-butyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)-4-oxobutyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)-4-oxobutyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[4-keto-4-(4-methylpiperazin-4-ium-1-yl)butyl]methanesulfonamide Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCCN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O3S/c1-18-9-11-19(12-10-18)16(21)7-4-8-20(24(2,22)23)15-6-3-5-14(17)13-15/h3,5-6,13H,4,7-12H2,1-2H3/p+1