N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)C)C)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN4O3S/c1-13-5-8-18(23-21(27)12-19-14(2)24-26(4)15(19)3)11-20(13)30(28,29)25-17-9-6-16(22)7-10-17/h5-11,25H,12H2,1-4H3,(H,23,27)