4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-propyl-benzenesulfonamide

Systemtic Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-3-methyl-N-propyl-benzenesulfonamide Openeye Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]-3-methyl-N-propyl-benzenesulfonamide CAS Name: 4-[2-(4-ethyl-1-piperazin-4-iumyl)-2-oxoethoxy]-3-methyl-N-propylbenzenesulfonamide IUPAC Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-oxoethoxy]-3-methyl-N-propylbenzenesulfonamide Traditional Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-ethoxy]-3-methyl-N-propyl-benzenesulfonamide Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CC[NH+](CC2)CC)C

InChI

InChI=1S/C18H29N3O4S/c1-4-8-19-26(23,24)16-6-7-17(15(3)13-16)25-14-18(22)21-11-9-20(5-2)10-12-21/h6-7,13,19H,4-5,8-12,14H2,1-3H3/p+1