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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-methylbenzyl)benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N2O3S/c1-3-11-20-24(22,23)17-6-4-5-16(12-17)18(21)19-13-15-9-7-14(2)8-10-15/h3-10,12,20H,1,11,13H2,2H3,(H,19,21)