N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-6-10-22-29(25,26)18-9-7-8-16(12-18)21(24)23(3)14-17-13-20(28-5)19(27-4)11-15(17)2/h6-9,11-13,22H,1,10,14H2,2-5H3