2-(3,5-dimethylpyrazol-1-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)C

InChI

InChI=1S/C17H22N4O4S/c1-12-9-13(2)21(19-12)11-17(23)18-15-10-14(5-6-16(15)22)26(24,25)20-7-3-4-8-20/h5-6,9-10,22H,3-4,7-8,11H2,1-2H3,(H,18,23)