N-(4-ethoxyphenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-[(1R)-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-methyl-1-piperazin-4-iumyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(2R)-1-(4-methylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-N-p-phenetyl-methanesulfonamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)N2CC[NH+](CC2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N([C@H](C)C(=O)N2CC[NH+](CC2)C)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-5-24-16-8-6-15(7-9-16)20(25(4,22)23)14(2)17(21)19-12-10-18(3)11-13-19/h6-9,14H,5,10-13H2,1-4H3/p+1/t14-/m1/s1