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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H19N3O4S/c1-3-8-20-25(22,23)15-6-4-5-14(11-15)17(21)19-12-13-7-9-18-16(10-13)24-2/h3-7,9-11,20H,1,8,12H2,2H3,(H,19,21)