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

Systemtic Name: 4-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C20H19ClF3N3O4S MolecularWeight: 489.89577

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H19ClF3N3O4S/c1-13(28)26-7-9-27(10-8-26)19(29)17-12-16(5-6-18(17)21)32(30,31)25-15-4-2-3-14(11-15)20(22,23)24/h2-6,11-12,25H,7-10H2,1H3