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N-[2-[2,2-dimethyl-7-(2-methyloctan-2-yl)-5-oxidanyl-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methyl-benzenesulfonamide

N-[2-[2,2-dimethyl-7-(2-methyloctan-2-yl)-5-oxidanyl-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[2-[2,2-dimethyl-7-(2-methyloctan-2-yl)-5-oxidanyl-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methyl-benzenesulfonamide
Openeye Name:N-[2-[7-(1,1-dimethylheptyl)-5-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methyl-benzenesulfonamide
CAS Name:N-[2-[5-hydroxy-2,2-dimethyl-7-(2-methyloctan-2-yl)-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methylbenzenesulfonamide
IUPAC Name:N-[2-[5-hydroxy-2,2-dimethyl-7-(2-methyloctan-2-yl)-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methylbenzenesulfonamide
Traditional Name:N-[2-[7-(1,1-dimethylheptyl)-5-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinolin-3-yl]ethyl]-4-methyl-benzenesulfonamide
Formula: C29H44N2O3S
MolecularWeight: 500.73626
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(CC(C(N2)(C)C)CCNS(=O)(=O)C3=CC=C(C=C3)C)C(=C1)O


Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(CC(C(N2)(C)C)CCNS(=O)(=O)C3=CC=C(C=C3)C)C(=C1)O


InChI

InChI=1S/C29H44N2O3S/c1-7-8-9-10-16-28(3,4)23-19-26-25(27(32)20-23)18-22(29(5,6)31-26)15-17-30-35(33,34)24-13-11-21(2)12-14-24/h11-14,19-20,22,30-32H,7-10,15-18H2,1-6H3


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