2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-sulfamoylphenyl)propionamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-14(22(27)25-18-8-12-20(13-9-18)31(24,28)29)30-19-10-4-16(5-11-19)21(26)15-2-6-17(23)7-3-15/h2-14H,1H3,(H,25,27)(H2,24,28,29)