4-[2-[dimethylsulfamoyl(phenyl)amino]ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-[dimethylsulfamoyl(phenyl)amino]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[N-(dimethylsulfamoyl)anilino]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[N-(dimethylsulfamoyl)anilino]acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[N-(dimethylsulfamoyl)anilino]acetyl]piperazine-1-carbaldehyde Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)N1CCN(CC1)C=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N4O4S/c1-16(2)24(22,23)19(14-6-4-3-5-7-14)12-15(21)18-10-8-17(13-20)9-11-18/h3-7,13H,8-12H2,1-2H3