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

Systemtic Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylsulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C22H26N4O4S/c1-15-20(16(2)26(24-15)19-9-7-6-8-10-19)14-25(4)31(28,29)22-13-18(23-17(3)27)11-12-21(22)30-5/h6-13H,14H2,1-5H3,(H,23,27)