N-[(3-acetamidophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(allylsulfamoyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-(allylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H21N3O4S/c1-3-10-21-27(25,26)18-9-5-7-16(12-18)19(24)20-13-15-6-4-8-17(11-15)22-14(2)23/h3-9,11-12,21H,1,10,13H2,2H3,(H,20,24)(H,22,23)