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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OCC)OC

InChI

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