N-(1-methoxypropan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C14H20N2O4S/c1-4-8-15-21(18,19)13-7-5-6-12(9-13)14(17)16-11(2)10-20-3/h4-7,9,11,15H,1,8,10H2,2-3H3,(H,16,17)