[1-[2-azanyl-5-(dimethylsulfamoyl)phenyl]-1-oxidanylidene-propan-2-yl] piperazine-1-carboxylate

Systemtic Name: [1-[2-azanyl-5-(dimethylsulfamoyl)phenyl]-1-oxidanylidene-propan-2-yl] piperazine-1-carboxylate Openeye Name: [2-[2-amino-5-(dimethylsulfamoyl)phenyl]-1-methyl-2-oxo-ethyl] piperazine-1-carboxylate CAS Name: 1-piperazinecarboxylic acid [1-[2-amino-5-(dimethylsulfamoyl)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [1-[2-amino-5-(dimethylsulfamoyl)phenyl]-1-oxopropan-2-yl] piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid [2-[2-amino-5-(dimethylsulfamoyl)phenyl]-2-keto-1-methyl-ethyl] ester Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N)OC(=O)N2CCNCC2

Isomeric SMILES

CC(C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N)OC(=O)N2CCNCC2

InChI

InChI=1S/C16H24N4O5S/c1-11(25-16(22)20-8-6-18-7-9-20)15(21)13-10-12(4-5-14(13)17)26(23,24)19(2)3/h4-5,10-11,18H,6-9,17H2,1-3H3