N-(3-ethoxypropyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-ethoxypropyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-ethoxypropyl)benzamide CAS Name: N-(3-ethoxypropyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-ethoxypropyl)benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H22N2O4S/c1-3-10-17-22(19,20)14-8-6-13(7-9-14)15(18)16-11-5-12-21-4-2/h3,6-9,17H,1,4-5,10-12H2,2H3,(H,16,18)