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

Systemtic Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(ethoxymethyl)benzyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O5S/c1-4-32-17-21-8-6-5-7-20(21)16-26-25(28)19-11-14-23(31-3)24(15-19)33(29,30)27-22-12-9-18(2)10-13-22/h5-15,27H,4,16-17H2,1-3H3,(H,26,28)