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

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C23H30N4O4S/c1-16-14-27(15-17(2)31-16)22-9-8-19(11-24-22)12-25-23(28)20-4-3-5-21(10-20)32(29,30)26-13-18-6-7-18/h3-5,8-11,16-18,26H,6-7,12-15H2,1-2H3,(H,25,28)