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

Systemtic Name: N-(4-chlorophenyl)-N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[(1S)-2-(4-ethylpiperazin-4-ium-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-chlorophenyl)-N-[(2S)-1-(4-ethyl-1-piperazin-4-iumyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[(2S)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[(1S)-2-(4-ethylpiperazin-4-ium-1-yl)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O3S/c1-4-18-9-11-19(12-10-18)16(21)13(2)20(24(3,22)23)15-7-5-14(17)6-8-15/h5-8,13H,4,9-12H2,1-3H3/p+1/t13-/m0/s1