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

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[[4-(diethylsulfamoyl)phenyl]methyl]-4,5-dimethoxy-benzamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-(diethylsulfamoyl)benzyl]-4,5-dimethoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C23H30N2O5S/c1-6-9-18-14-19(15-21(29-4)22(18)30-5)23(26)24-16-17-10-12-20(13-11-17)31(27,28)25(7-2)8-3/h6,10-15H,1,7-9,16H2,2-5H3,(H,24,26)