N-[3-(2,2-dimethyloxan-4-yl)-4-methyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-4-methyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-4-methyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-4-methylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-4-methylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-4-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C20H33NO3S MolecularWeight: 367.54592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2CCOC(C2)(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(C2CCOC(C2)(C)C)C(C)C

InChI

InChI=1S/C20H33NO3S/c1-15(2)19(17-11-13-24-20(4,5)14-17)10-12-21-25(22,23)18-8-6-16(3)7-9-18/h6-9,15,17,19,21H,10-14H2,1-5H3