3-[methyl(propan-2-yl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4S/c1-16(2)24(3)30(27,28)19-6-4-5-18(14-19)21(26)23-15-17-7-8-22-20(13-17)25-9-11-29-12-10-25/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,23,26)