N-cyclohexyl-4-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-[3-(4-methyl-1-piperazin-4-iumyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[3-keto-3-(4-methylpiperazin-4-ium-1-yl)propyl]benzenesulfonamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O3S/c1-22-13-15-23(16-14-22)20(24)12-9-17-7-10-19(11-8-17)27(25,26)21-18-5-3-2-4-6-18/h7-8,10-11,18,21H,2-6,9,12-16H2,1H3/p+1