N-(3,4-diethoxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(3,4-diethoxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-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)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)OCC

InChI

InChI=1S/C23H26N2O5S2/c1-3-29-21-12-9-18(16-22(21)30-4-2)25-23(26)17-7-10-20(11-8-17)32(27,28)24-14-13-19-6-5-15-31-19/h5-12,15-16,24H,3-4,13-14H2,1-2H3,(H,25,26)