4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-19-8-11-23(16-20(19)2)29-34(32,33)25-12-9-22(10-13-25)26(31)27-15-14-21-17-28-30(18-21)24-6-4-3-5-7-24/h3-13,16-18,29H,14-15H2,1-2H3,(H,27,31)