N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC2(CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC2(CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO3S/c1-18-9-11-20(12-10-18)27(24,25)23-15-13-22(19-7-5-4-6-8-19)14-16-26-21(2,3)17-22/h4-12,23H,13-17H2,1-3H3