2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H21ClN2O4S2/c1-2-28-16-7-5-15(6-8-16)24-30(26,27)18-9-10-20(22)19(14-18)21(25)23-12-11-17-4-3-13-29-17/h3-10,13-14,24H,2,11-12H2,1H3,(H,23,25)