3-(phenylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(phenylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(phenylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(phenylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(phenylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(phenylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S2/c22-19(20-12-11-17-9-5-13-25-17)15-6-4-10-18(14-15)26(23,24)21-16-7-2-1-3-8-16/h1-10,13-14,21H,11-12H2,(H,20,22)