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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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)NC4CC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H28N4O4S/c1-15-13-26(14-16(2)30-15)21-10-3-17(11-23-21)12-24-22(27)18-4-8-20(9-5-18)31(28,29)25-19-6-7-19/h3-5,8-11,15-16,19,25H,6-7,12-14H2,1-2H3,(H,24,27)