N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)[C@H](C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O4S/c1-5-18-10-12-19(13-11-18)17(21)14(2)20(25(4,22)23)15-6-8-16(24-3)9-7-15/h6-9,14H,5,10-13H2,1-4H3/p+1/t14-/m0/s1