3-[(3-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H17ClN2O3S2/c20-15-5-2-6-16(13-15)22-27(24,25)18-8-1-4-14(12-18)19(23)21-10-9-17-7-3-11-26-17/h1-8,11-13,22H,9-10H2,(H,21,23)