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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC(=C3)C)OC

InChI

InChI=1S/C25H28N2O5S/c1-5-32-23-13-12-19(15-24(23)31-4)17-27(3)25(28)20-9-7-11-22(16-20)33(29,30)26-21-10-6-8-18(2)14-21/h6-16,26H,5,17H2,1-4H3