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

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

Systemtic Name:4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
Openeye Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide
CAS Name:4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide
IUPAC Name:4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide
Traditional Name:4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide
Formula: C22H23ClN4O4S
MolecularWeight: 474.96042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O)C)Cl


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)O)C)Cl


InChI

InChI=1S/C22H23ClN4O4S/c1-14-21(23)15(2)27(25-14)17-7-5-16(6-8-17)22(29)24-19-13-18(9-10-20(19)28)32(30,31)26-11-3-4-12-26/h5-10,13,28H,3-4,11-12H2,1-2H3,(H,24,29)


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