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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C)C

InChI

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