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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-[methyl(phenyl)sulfamoyl]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)N(C)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

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