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

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-4-(dimethylsulfamoyl)benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-15-13-25(14-16(2)29-15)20-10-5-17(11-22-20)12-23-21(26)18-6-8-19(9-7-18)30(27,28)24(3)4/h5-11,15-16H,12-14H2,1-4H3,(H,23,26)