N-[(2S)-1-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(2S)-1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)butan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(6-bromo-3,4-dihydro-2H-quinolin-1-yl)methyl]propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H29BrN2O2S MolecularWeight: 465.44686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC2=C1C=CC(=C2)Br)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CN1CCCC2=C1C=CC(=C2)Br)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H29BrN2O2S/c1-5-20(14-25-10-6-7-18-13-19(23)8-9-21(18)25)24-28(26,27)22-16(3)11-15(2)12-17(22)4/h8-9,11-13,20,24H,5-7,10,14H2,1-4H3/t20-/m0/s1