N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4C(=CC(=N4)C)C

InChI

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