2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-[1-(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)NC(C)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C21H21ClN2O4S2/c1-3-28-16-8-6-15(7-9-16)24-30(26,27)17-10-11-19(22)18(13-17)21(25)23-14(2)20-5-4-12-29-20/h4-14,24H,3H2,1-2H3,(H,23,25)