N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbothioamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbothioamide Formula: C19H29N5O3S2 MolecularWeight: 439.59526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H29N5O3S2/c1-21(2)29(26,27)17-7-5-6-16(14-17)20-19(28)24-12-10-22(11-13-24)15-18(25)23-8-3-4-9-23/h5-7,14H,3-4,8-13,15H2,1-2H3,(H,20,28)