N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]propionamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)17-9-11-19(12-10-17)31-14-13-23(28)25-18-5-4-6-20(15-18)32(29,30)26-22-8-3-2-7-21(22)24/h2-12,15,26H,13-14H2,1H3,(H,25,28)