N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-4-29-15-17-7-5-16(6-8-17)14-22-21(24)18-9-10-19(28-3)20(13-18)30(25,26)23-11-12-27-2/h5-10,13,23H,4,11-12,14-15H2,1-3H3,(H,22,24)