N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-12-21-27(24,25)18-9-7-16(8-10-18)20(23)22(3)14-17-13-15(2)6-11-19(17)26-4/h5-11,13,21H,1,12,14H2,2-4H3