N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2COC(OC2C3=CC=CC=C3)(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2COC(OC2C3=CC=CC=C3)(C)C)C)C

InChI

InChI=1S/C22H29NO4S/c1-14-12-15(2)17(4)21(16(14)3)28(24,25)23-19-13-26-22(5,6)27-20(19)18-10-8-7-9-11-18/h7-12,19-20,23H,13H2,1-6H3