N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-14-5-7-17(15(2)11-14)21-20(27)22-18(25)13-23-12-16(6-8-19(23)26)30(28,29)24-9-3-4-10-24/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H2,21,22,25,27)