4-[2-[(4-bromophenyl)methoxy]phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[(4-bromophenyl)methoxy]phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[(4-bromophenyl)methoxy]benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[2-[(4-bromophenyl)methoxy]phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[(4-bromophenyl)methoxy]benzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-bromobenzyl)oxybenzoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O4S/c1-22(2)29(26,27)24-13-11-23(12-14-24)20(25)18-5-3-4-6-19(18)28-15-16-7-9-17(21)10-8-16/h3-10H,11-15H2,1-2H3