2,4,6-trimethyl-N-(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)benzenesulfonamide Openeye Name: N-[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C26H31NO3S MolecularWeight: 437.59424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C(C)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C(C)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C26H31NO3S/c1-18(2)25(27-31(29,30)24-20(4)16-19(3)17-21(24)5)26(28,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-18,25,27-28H,1-5H3