2-bromanyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: 2-bromo-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H23BrN4O4S/c1-2-7-24-30(27,28)16-5-6-18(21)17(13-16)20(26)23-14-15-4-3-8-22-19(15)25-9-11-29-12-10-25/h2-6,8,13,24H,1,7,9-12,14H2,(H,23,26)