3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(propan-2-ylsulfamoyl)phenoxy]benzamide

Systemtic Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(propan-2-ylsulfamoyl)phenoxy]benzamide Openeye Name: 3-[4-(isopropylsulfamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)-5-[4-(propan-2-ylsulfamoyl)phenoxy]benzamide IUPAC Name: 3-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)-5-[4-(propan-2-ylsulfamoyl)phenoxy]benzamide Traditional Name: 3-[4-(isopropylsulfamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)COC

Isomeric SMILES

C[C@@H](COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(C)C)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C24H30N4O6S/c1-16(2)27-35(30,31)22-8-6-19(7-9-22)34-21-13-18(12-20(14-21)33-17(3)15-32-5)24(29)25-23-10-11-28(4)26-23/h6-14,16-17,27H,15H2,1-5H3,(H,25,26,29)/t17-/m0/s1