N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23ClN2O4S/c1-3-26(18-9-5-4-6-10-18)31(28,29)20-12-13-21(24)22(15-20)25-23(27)16-30-19-11-7-8-17(2)14-19/h4-15H,3,16H2,1-2H3,(H,25,27)