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

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(2-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=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

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

InChI

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