N-[3-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazine-1-carbonyl]phenyl]acetamide Formula: C19H19ClFN3O4S MolecularWeight: 439.888263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H19ClFN3O4S/c1-13(25)22-15-4-2-3-14(11-15)19(26)23-7-9-24(10-8-23)29(27,28)16-5-6-18(21)17(20)12-16/h2-6,11-12H,7-10H2,1H3,(H,22,25)