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

Systemtic Name: N-[1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C17H23ClFN3O4S MolecularWeight: 419.898623

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClFN3O4S/c1-11(2)16(20-12(3)23)17(24)21-6-8-22(9-7-21)27(25,26)13-4-5-15(19)14(18)10-13/h4-5,10-11,16H,6-9H2,1-3H3,(H,20,23)