2-(2-chloranylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[ethyl(phenyl)sulfamoyl]phenyl]propionamide 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)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

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