3-(4-methylpiperazin-1-yl)carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H20F3N3O3S MolecularWeight: 427.44061

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O3S/c1-24-8-10-25(11-9-24)18(26)14-4-2-7-17(12-14)29(27,28)23-16-6-3-5-15(13-16)19(20,21)22/h2-7,12-13,23H,8-11H2,1H3