4-ethanoyl-N-methyl-N-[4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[4-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]benzenesulfonamide Openeye Name: 4-acetyl-N-methyl-N-[4-[4-(2-morpholino-2-oxo-ethyl)piperazin-4-ium-1-yl]-4-oxo-butyl]benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[4-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazin-4-iumyl]-4-oxobutyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[4-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-4-ium-1-yl]-4-oxobutyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-keto-4-[4-(2-keto-2-morpholino-ethyl)piperazin-4-ium-1-yl]butyl]-N-methyl-benzenesulfonamide Formula: C23H35N4O6S+ MolecularWeight: 495.6122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CC[NH+](CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N2CC[NH+](CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C23H34N4O6S/c1-19(28)20-5-7-21(8-6-20)34(31,32)24(2)9-3-4-22(29)26-12-10-25(11-13-26)18-23(30)27-14-16-33-17-15-27/h5-8H,3-4,9-18H2,1-2H3/p+1