N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-methyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)F)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C19H20ClFN2O3S/c1-13-5-7-15(12-16(13)19(24)23-9-3-2-4-10-23)27(25,26)22-14-6-8-18(21)17(20)11-14/h5-8,11-12,22H,2-4,9-10H2,1H3