N-[4-[(3-bromanyl-5-tert-butyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-5-tert-butyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-5-tert-butyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-bromo-5-tert-butyl-7-pyrazolo[1,5-a]pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-5-tert-butylpyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-bromo-5-tert-butyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]acetamide Formula: C19H21BrN4O3S MolecularWeight: 465.36404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC3=C(C=NN23)Br)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC3=C(C=NN23)Br)C(C)(C)C

InChI

InChI=1S/C19H21BrN4O3S/c1-12(25)22-14-5-7-15(8-6-14)28(26,27)23-18-10-13(19(2,3)4)9-17-16(20)11-21-24(17)18/h5-11,23H,1-4H3,(H,22,25)