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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-4-13-20-25(23,24)18-11-9-17(10-12-18)19(22)21(3)14-16-7-5-15(2)6-8-16/h4-12,20H,1,13-14H2,2-3H3