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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(allylsulfamoyl)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: N-(3-acetamidobenzyl)-4-(allylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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