4-(2-methylbutan-2-yl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)benzenesulfonamide CAS Name: N-(1-hydroxy-1-phenylpropan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO3S/c1-5-20(3,4)17-11-13-18(14-12-17)25(23,24)21-15(2)19(22)16-9-7-6-8-10-16/h6-15,19,21-22H,5H2,1-4H3