N-(2-oxidanyl-2-phenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-2-phenyl-ethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC(C2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCC(C2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C23H33NO3S/c1-15(2)19-12-20(16(3)4)23(21(13-19)17(5)6)28(26,27)24-14-22(25)18-10-8-7-9-11-18/h7-13,15-17,22,24-25H,14H2,1-6H3