4-[(4-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-26-17-8-6-16(7-9-17)22-28(24,25)19-10-4-15(5-11-19)20(23)21-13-12-18-3-2-14-27-18/h2-11,14,22H,12-13H2,1H3,(H,21,23)