N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-benzoyl-4-chloro-phenyl)benzenesulfonamide Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3S/c1-4-24(2,3)18-10-13-20(14-11-18)30(28,29)26-22-15-12-19(25)16-21(22)23(27)17-8-6-5-7-9-17/h5-16,26H,4H2,1-3H3