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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C21H26N2O5S/c1-5-6-17-11-18(12-19(27-3)20(17)28-4)21(24)23-13-15-7-9-16(10-8-15)14-29(25,26)22-2/h5,7-12,22H,1,6,13-14H2,2-4H3,(H,23,24)