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

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-morpholino-4-pyridyl)methyl]benzamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(2-morpholino-4-pyridyl)methyl]benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C20H24N4O4S/c1-2-7-23-29(26,27)18-5-3-4-17(14-18)20(25)22-15-16-6-8-21-19(13-16)24-9-11-28-12-10-24/h2-6,8,13-14,23H,1,7,9-12,15H2,(H,22,25)