N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H19Cl2N3O4S/c1-12-4-6-14(19)18(17(12)20)21-15(24)11-22-10-13(5-7-16(22)25)28(26,27)23-8-2-3-9-23/h4-7,10H,2-3,8-9,11H2,1H3,(H,21,24)