4-[methyl(phenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-28(22-8-4-2-5-9-22)33(31,32)24-14-12-21(13-15-24)25(30)26-17-16-20-18-27-29(19-20)23-10-6-3-7-11-23/h2-15,18-19H,16-17H2,1H3,(H,26,30)