N-[3-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylsulfamoyl]-4-ethoxy-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

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