4-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-chloro-N-(4-fluorophenyl)-N-methylbenzenesulfonamide IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-fluorophenyl)-N-methylbenzenesulfonamide Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-4-chloro-N-(4-fluorophenyl)-N-methyl-benzenesulfonamide Formula: C20H21ClFN3O4S MolecularWeight: 453.914843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClFN3O4S/c1-14(26)24-9-11-25(12-10-24)20(27)18-13-17(7-8-19(18)21)30(28,29)23(2)16-5-3-15(22)4-6-16/h3-8,13H,9-12H2,1-2H3