N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C23H26N2O5S2/c1-3-30-21-11-6-17(15-22(21)29-2)16-24-23(26)18-7-9-20(10-8-18)32(27,28)25-13-12-19-5-4-14-31-19/h4-11,14-15,25H,3,12-13,16H2,1-2H3,(H,24,26)