N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[ethyl(phenyl)sulfamoyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O3S/c1-4-29(22-13-7-5-8-14-22)34(32,33)24-17-11-12-21(18-24)26(31)27-25-19(2)28-30(20(25)3)23-15-9-6-10-16-23/h5-18H,4H2,1-3H3,(H,27,31)