N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-hydroxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-hydroxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O

InChI

InChI=1S/C22H24N4O5S/c1-15-20(22(29)26(24(15)2)16-8-4-3-5-9-16)23-21(28)18-14-17(10-11-19(18)27)32(30,31)25-12-6-7-13-25/h3-5,8-11,14,27H,6-7,12-13H2,1-2H3,(H,23,28)