N-[3-(2,2-dimethyloxan-4-yl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2,2-dimethyloxan-4-yl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-6-methylheptyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-6-methylheptyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide Formula: C22H37NO3S MolecularWeight: 395.59908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO3S/c1-17(2)6-9-19(20-13-15-26-22(4,5)16-20)12-14-23-27(24,25)21-10-7-18(3)8-11-21/h7-8,10-11,17,19-20,23H,6,9,12-16H2,1-5H3