4-bromanyl-N-methyl-N-[4-[6-[methyl(propan-2-yl)amino]hexoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[6-[methyl(propan-2-yl)amino]hexoxy]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[6-[isopropyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[4-[6-[methyl(propan-2-yl)amino]hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[4-[6-[methyl(propan-2-yl)amino]hexoxy]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[6-[isopropyl(methyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C23H33BrN2O3S MolecularWeight: 497.48872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N(C)CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C23H33BrN2O3S/c1-19(2)25(3)17-7-5-6-8-18-29-22-13-11-21(12-14-22)26(4)30(27,28)23-15-9-20(24)10-16-23/h9-16,19H,5-8,17-18H2,1-4H3