N-(2-acetamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(allylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(allylsulfamoyl)benzamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-3-8-17-22(20,21)13-6-4-12(5-7-13)14(19)16-10-9-15-11(2)18/h3-7,17H,1,8-10H2,2H3,(H,15,18)(H,16,19)