N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C23H32N4O5S MolecularWeight: 476.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C

InChI

InChI=1S/C23H32N4O5S/c1-16-5-7-20(33(29,30)26-9-10-31-4)11-21(16)23(28)25-13-19-6-8-22(24-12-19)27-14-17(2)32-18(3)15-27/h5-8,11-12,17-18,26H,9-10,13-15H2,1-4H3,(H,25,28)