N-acridin-9-yl-N-(5-bromanylpentyl)-1-(3,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-acridin-9-yl-N-(5-bromanylpentyl)-1-(3,5-dimethylphenyl)methanesulfonamide Openeye Name: N-acridin-9-yl-N-(5-bromopentyl)-1-(3,5-dimethylphenyl)methanesulfonamide CAS Name: N-(9-acridinyl)-N-(5-bromopentyl)-1-(3,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-acridin-9-yl-N-(5-bromopentyl)-1-(3,5-dimethylphenyl)methanesulfonamide Traditional Name: N-acridin-9-yl-N-(5-bromopentyl)-1-(3,5-dimethylphenyl)methanesulfonamide Formula: C27H29BrN2O2S MolecularWeight: 525.50036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CS(=O)(=O)N(CCCCCBr)C2=C3C=CC=CC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC(=C1)CS(=O)(=O)N(CCCCCBr)C2=C3C=CC=CC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C27H29BrN2O2S/c1-20-16-21(2)18-22(17-20)19-33(31,32)30(15-9-3-8-14-28)27-23-10-4-6-12-25(23)29-26-13-7-5-11-24(26)27/h4-7,10-13,16-18H,3,8-9,14-15,19H2,1-2H3