2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c1-13-17(14(2)24(23-13)16-7-5-4-6-8-16)12-20(25)22-15-9-10-18(28-3)19(11-15)29(21,26)27/h4-11H,12H2,1-3H3,(H,22,25)(H2,21,26,27)