N-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-p-phenetyl-3-(2-thenylsulfamoyl)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-2-26-17-10-8-16(9-11-17)22-20(23)15-5-3-7-19(13-15)28(24,25)21-14-18-6-4-12-27-18/h3-13,21H,2,14H2,1H3,(H,22,23)