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

Systemtic Name: N-methyl-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-N-methyl-benzenesulfonamide CAS Name: N-(2-hydroxy-2-phenylethyl)-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N-methyl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2,4,6-triisopropyl-N-methyl-benzenesulfonamide Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO3S/c1-16(2)20-13-21(17(3)4)24(22(14-20)18(5)6)29(27,28)25(7)15-23(26)19-11-9-8-10-12-19/h8-14,16-18,23,26H,15H2,1-7H3