N-[3-(dimethylcarbamoyl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O3S/c1-24(2)22(28)16-8-7-9-17(14-16)23-21(27)18-10-3-4-11-19(18)29-15-20(26)25-12-5-6-13-25/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3,(H,23,27)