4-bromanyl-N-methyl-N-[4-[6-(4-methylpiperazin-1-yl)hexoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-methyl-N-[4-[6-(4-methylpiperazin-1-yl)hexoxy]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-methyl-N-[4-[6-(4-methylpiperazin-1-yl)hexoxy]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-methyl-N-[4-[6-(4-methyl-1-piperazinyl)hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-methyl-N-[4-[6-(4-methylpiperazin-1-yl)hexoxy]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-methyl-N-[4-[6-(4-methylpiperazino)hexoxy]phenyl]benzenesulfonamide Formula: C24H34BrN3O3S MolecularWeight: 524.51406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCCCOC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCN(CC1)CCCCCCOC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H34BrN3O3S/c1-26-16-18-28(19-17-26)15-5-3-4-6-20-31-23-11-9-22(10-12-23)27(2)32(29,30)24-13-7-21(25)8-14-24/h7-14H,3-6,15-20H2,1-2H3