3-[4-(dimethylsulfamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide

Systemtic Name: 3-[4-(dimethylsulfamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-(1-oxidanylpropan-2-yloxy)benzamide Openeye Name: 3-[4-(dimethylsulfamoyl)phenoxy]-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-(dimethylsulfamoyl)phenoxy]-5-(1-hydroxypropan-2-yloxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(dimethylsulfamoyl)phenoxy]-5-(1-hydroxypropan-2-yloxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(dimethylsulfamoyl)phenoxy]-5-(2-hydroxy-1-methyl-ethoxy)-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(CO)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H26N4O6S/c1-15(14-27)31-18-11-16(22(28)23-21-9-10-26(4)24-21)12-19(13-18)32-17-5-7-20(8-6-17)33(29,30)25(2)3/h5-13,15,27H,14H2,1-4H3,(H,23,24,28)