4-[4-(butan-2-ylsulfamoyl)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[4-(butan-2-ylsulfamoyl)phenyl]carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[4-(sec-butylsulfamoyl)benzoyl]piperazine-1-sulfonamide CAS Name: 4-[[4-(butan-2-ylsulfamoyl)phenyl]-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[4-(butan-2-ylsulfamoyl)benzoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[4-(sec-butylsulfamoyl)benzoyl]piperazine-1-sulfonamide Formula: C17H28N4O5S2 MolecularWeight: 432.55802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H28N4O5S2/c1-5-14(2)18-27(23,24)16-8-6-15(7-9-16)17(22)20-10-12-21(13-11-20)28(25,26)19(3)4/h6-9,14,18H,5,10-13H2,1-4H3