prop-2-enyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: prop-2-enyl 4-[2-azanyl-5-(dimethylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: allyl 4-[2-amino-5-(dimethylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-amino-5-(dimethylsulfamoyl)phenyl]-oxomethyl]-1-piperazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[2-amino-5-(dimethylsulfamoyl)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-amino-5-(dimethylsulfamoyl)benzoyl]piperazine-1-carboxylic acid allyl ester Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N)C(=O)N2CCN(CC2)C(=O)OCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N)C(=O)N2CCN(CC2)C(=O)OCC=C

InChI

InChI=1S/C17H24N4O5S/c1-4-11-26-17(23)21-9-7-20(8-10-21)16(22)14-12-13(5-6-15(14)18)27(24,25)19(2)3/h4-6,12H,1,7-11,18H2,2-3H3