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

Systemtic Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]-N-isopropyl-benzenesulfonamide CAS Name: 4-[2-(4-ethyl-1-piperazin-4-iumyl)-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-ethoxy]-N-isopropyl-benzenesulfonamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-4-19-9-11-20(12-10-19)17(21)13-24-15-5-7-16(8-6-15)25(22,23)18-14(2)3/h5-8,14,18H,4,9-13H2,1-3H3/p+1