N-(2,6-diethylphenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-3-16-8-7-9-17(4-2)21(16)22-19(25)15-23-14-18(10-11-20(23)26)29(27,28)24-12-5-6-13-24/h7-11,14H,3-6,12-13,15H2,1-2H3,(H,22,25)