N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-chloro-4-methyl-benzyl)benzenesulfonamide Formula: C19H24ClNO2S MolecularWeight: 365.91736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H24ClNO2S/c1-5-19(3,4)16-8-10-17(11-9-16)24(22,23)21-13-15-7-6-14(2)18(20)12-15/h6-12,21H,5,13H2,1-4H3