3-(dimethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-(ethoxymethyl)benzyl]-4-methoxy-benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N2O5S/c1-5-27-14-16-8-6-15(7-9-16)13-21-20(23)17-10-11-18(26-4)19(12-17)28(24,25)22(2)3/h6-12H,5,13-14H2,1-4H3,(H,21,23)