N-[2,6-bis(chloranyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(5-pyrrolidinosulfonyl-2-pyridyl)thio]acetamide Formula: C17H17Cl2N3O3S2 MolecularWeight: 446.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S2/c18-13-4-3-5-14(19)17(13)21-15(23)11-26-16-7-6-12(10-20-16)27(24,25)22-8-1-2-9-22/h3-7,10H,1-2,8-9,11H2,(H,21,23)