N-(4-bromophenyl)-2-methyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-4-amine

Systemtic Name: N-(4-bromophenyl)-2-methyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-4-amine Openeye Name: 1-(benzenesulfonyl)-N-(4-bromophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-amine CAS Name: 1-(benzenesulfonyl)-N-(4-bromophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-amine IUPAC Name: 1-(benzenesulfonyl)-N-(4-bromophenyl)-2-methyl-3,4-dihydro-2H-quinolin-4-amine Traditional Name: (1-besyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-(4-bromophenyl)amine Formula: C22H21BrN2O2S MolecularWeight: 457.38334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN2O2S/c1-16-15-21(24-18-13-11-17(23)12-14-18)20-9-5-6-10-22(20)25(16)28(26,27)19-7-3-2-4-8-19/h2-14,16,21,24H,15H2,1H3