N-[1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C22H24ClF2N3O4S MolecularWeight: 499.958466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H24ClF2N3O4S/c1-14(2)20(26-21(29)16-5-3-4-6-18(16)24)22(30)27-9-11-28(12-10-27)33(31,32)15-7-8-19(25)17(23)13-15/h3-8,13-14,20H,9-12H2,1-2H3,(H,26,29)