N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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