3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-phenylpyrazol-3-yl)benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-phenylpyrazol-3-yl)benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-phenylpyrazol-3-yl)benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-phenyl-3-pyrazolyl)benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-phenylpyrazol-3-yl)benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-(1-phenylpyrazol-3-yl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O3S/c1-3-29(22-12-8-5-9-13-22)33(31,32)23-18-20(15-14-19(23)2)25(30)26-24-16-17-28(27-24)21-10-6-4-7-11-21/h4-18H,3H2,1-2H3,(H,26,27,30)