N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

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