N-(4-bromanyl-3-methyl-phenyl)-2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[4-(dipropylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-(dipropylsulfamoyl)-3,5-dimethylpyrazol-1-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(dipropylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]acetamide Formula: C20H29BrN4O3S MolecularWeight: 485.43826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=C(N(N=C1C)CC(=O)NC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C20H29BrN4O3S/c1-6-10-24(11-7-2)29(27,28)20-15(4)23-25(16(20)5)13-19(26)22-17-8-9-18(21)14(3)12-17/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,22,26)