N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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