N-[4-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[3-(4-bromo-3,5-dimethyl-1-pyrazolyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-bromo-3,5-dimethylpyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)propylsulfamoyl]phenyl]acetamide Formula: C16H21BrN4O3S MolecularWeight: 429.33194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C)Br

InChI

InChI=1S/C16H21BrN4O3S/c1-11-16(17)12(2)21(20-11)10-4-9-18-25(23,24)15-7-5-14(6-8-15)19-13(3)22/h5-8,18H,4,9-10H2,1-3H3,(H,19,22)