N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H23F3N3O2S+ MolecularWeight: 414.46503

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O2S/c1-2-24-10-12-25(13-11-24)17-8-6-16(7-9-17)23-28(26,27)18-5-3-4-15(14-18)19(20,21)22/h3-9,14,23H,2,10-13H2,1H3/p+1