N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-chloro-6-fluoro-benzyl)benzenesulfonamide Formula: C18H21ClFNO2S MolecularWeight: 369.881243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H21ClFNO2S/c1-4-18(2,3)13-8-10-14(11-9-13)24(22,23)21-12-15-16(19)6-5-7-17(15)20/h5-11,21H,4,12H2,1-3H3