N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-4-26(5-2)32(29,30)22-15-19(12-13-21(22)31-6-3)25-23(28)14-18-16-24-27(17-18)20-10-8-7-9-11-20/h7-13,15-17H,4-6,14H2,1-3H3,(H,25,28)