5-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-4-24-23(17-27-30(24)21-8-6-5-7-9-21)26(31)28-20-11-10-18(2)25(16-20)35(32,33)29-19-12-14-22(34-3)15-13-19/h5-17,29H,4H2,1-3H3,(H,28,31)