2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(2-thienylsulfonylamino)phenyl]acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4S2/c1-13-11-14(20)8-9-17(13)26-12-18(23)21-15-5-2-3-6-16(15)22-28(24,25)19-7-4-10-27-19/h2-11,22H,12H2,1H3,(H,21,23)