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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-chloro-4-methyl-phenyl)benzenesulfonamide Formula: C18H22ClNO2S MolecularWeight: 351.89078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2S/c1-5-18(3,4)14-7-10-16(11-8-14)23(21,22)20-15-9-6-13(2)17(19)12-15/h6-12,20H,5H2,1-4H3