2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S2/c27-22(25-12-3-4-13-25)17-31-21-11-2-1-10-20(21)23(28)24-18-8-7-9-19(16-18)32(29,30)26-14-5-6-15-26/h1-2,7-11,16H,3-6,12-15,17H2,(H,24,28)