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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O4S/c1-17-10-11-20(16-24(17)35(32,33)29-21-12-14-23(34-4)15-13-21)26(31)27-25-18(2)28-30(19(25)3)22-8-6-5-7-9-22/h5-16,29H,1-4H3,(H,27,31)