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

Systemtic Name: 2-chloranyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3S/c1-15-21(16(2)27(25-15)17-8-4-3-5-9-17)24-22(28)19-14-18(10-11-20(19)23)31(29,30)26-12-6-7-13-26/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,24,28)