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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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