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

Systemtic Name: 3-[4-(2-methoxyethylsulfamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-[4-(2-methoxyethylsulfamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-(2-methoxyethylsulfamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(2-methoxyethylsulfamoyl)phenoxy]-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(2-methoxyethylsulfamoyl)phenoxy]-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H30N4O7S MolecularWeight: 518.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCOC)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O7S/c1-17(16-33-4)34-20-13-18(24(29)26-23-9-11-28(2)27-23)14-21(15-20)35-19-5-7-22(8-6-19)36(30,31)25-10-12-32-3/h5-9,11,13-15,17,25H,10,12,16H2,1-4H3,(H,26,27,29)/t17-/m0/s1