N-[5-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[2-(3,5-dimethyl-1-pyrazolyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C20H22N4O4S/c1-13-11-14(2)24(22-13)19-8-6-5-7-17(19)23-29(26,27)16-9-10-20(28-4)18(12-16)21-15(3)25/h5-12,23H,1-4H3,(H,21,25)