N-cyclohexyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclohexyl-4-[2-(4-ethyl-1-piperazin-4-iumyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclohexyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-ethoxy]benzenesulfonamide Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-2-22-12-14-23(15-13-22)20(24)16-27-18-8-10-19(11-9-18)28(25,26)21-17-6-4-3-5-7-17/h8-11,17,21H,2-7,12-16H2,1H3/p+1