[(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] pyrrolidine-1-carbodithioate

Systemtic Name: [(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] pyrrolidine-1-carbodithioate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [(1R)-2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C16H23N3O3S3 MolecularWeight: 401.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)SC(=S)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)SC(=S)N2CCCC2

InChI

InChI=1S/C16H23N3O3S3/c1-12(24-16(23)19-10-2-3-11-19)15(20)18-9-8-13-4-6-14(7-5-13)25(17,21)22/h4-7,12H,2-3,8-11H2,1H3,(H,18,20)(H2,17,21,22)/t12-/m1/s1