N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-5-33-23-15-10-18(16-24(23)32-4)17-27(2)25(28)19-11-13-20(14-12-19)34(29,30)26-21-8-6-7-9-22(21)31-3/h6-16,26H,5,17H2,1-4H3