4-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-[2-(diisopropylamino)ethoxy]cyclohexyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[4-[2-[di(propan-2-yl)amino]ethoxy]cyclohexyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[4-[2-(diisopropylamino)ethoxy]cyclohexyl]-N-methyl-benzenesulfonamide Formula: C21H35BrN2O3S MolecularWeight: 475.4832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCOC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H35BrN2O3S/c1-16(2)24(17(3)4)14-15-27-20-10-8-19(9-11-20)23(5)28(25,26)21-12-6-18(22)7-13-21/h6-7,12-13,16-17,19-20H,8-11,14-15H2,1-5H3