N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-chloro-5-(trifluoromethyl)phenyl]benzamide Formula: C20H19ClF3N3O4S MolecularWeight: 489.89577

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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