N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-2-oxo-ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(4-ethyl-1-piperazin-4-iumyl)-1-oxopropan-2-yl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-1-methyl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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