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

Systemtic Name: N-cyclopentyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-cyclopentyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-cyclopentyl-4-[2-(4-ethyl-1-piperazin-4-iumyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-cyclopentyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-cyclopentyl-4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-ethoxy]benzenesulfonamide Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-2-21-11-13-22(14-12-21)19(23)15-26-17-7-9-18(10-8-17)27(24,25)20-16-5-3-4-6-16/h7-10,16,20H,2-6,11-15H2,1H3/p+1