2-(3-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S2/c1-14-6-4-7-15(12-14)25-13-18(22)20-16-8-2-3-9-17(16)21-27(23,24)19-10-5-11-26-19/h2-12,21H,13H2,1H3,(H,20,22)