2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-[(2-ethylphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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