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

Systemtic Name: 4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethoxy]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethoxy]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethoxy]benzenesulfonamide Formula: C16H26N3O4S+ MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4S/c1-13(2)17-24(21,22)15-6-4-14(5-7-15)23-12-16(20)19-10-8-18(3)9-11-19/h4-7,13,17H,8-12H2,1-3H3/p+1