N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O3S/c1-17-11-12-19(14-23(17)33(31,32)28-22-10-6-5-9-21(22)25)27-24(30)13-18-15-26-29(16-18)20-7-3-2-4-8-20/h2-12,14-16,28H,13H2,1H3,(H,27,30)