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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(2,3-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(=CC=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(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

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