3-(dimethylsulfamoyl)-N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-[(2-morpholino-4-pyridyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-[(2-morpholino-4-pyridyl)methylamino]ethyl]benzamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C21H27N5O5S/c1-25(2)32(29,30)18-5-3-4-17(13-18)21(28)24-15-20(27)23-14-16-6-7-22-19(12-16)26-8-10-31-11-9-26/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,23,27)(H,24,28)