3-(dimethylsulfamoyl)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(2,3,4-trimethoxyphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(2,3,4-trimethoxybenzyl)pyrazol-3-yl]benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N4O6S/c1-25(2)33(28,29)17-8-6-7-15(13-17)22(27)24-19-11-12-23-26(19)14-16-9-10-18(30-3)21(32-5)20(16)31-4/h6-13H,14H2,1-5H3,(H,24,27)