4-[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-[(2-fluorophenyl)sulfamoyl]phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[3-[(2-fluorophenyl)sulfamoyl]benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[[3-[(2-fluorophenyl)sulfamoyl]phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[3-[(2-fluorophenyl)sulfamoyl]benzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[3-[(2-fluorophenyl)sulfamoyl]benzoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H23FN4O5S2 MolecularWeight: 470.538123

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H23FN4O5S2/c1-22(2)31(28,29)24-12-10-23(11-13-24)19(25)15-6-5-7-16(14-15)30(26,27)21-18-9-4-3-8-17(18)20/h3-9,14,21H,10-13H2,1-2H3