N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-phenyl-propanamide Openeye Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S/c1-29-21-10-6-5-9-18(21)24-30(27,28)17-12-13-20(25)19(15-17)23-22(26)14-11-16-7-3-2-4-8-16/h2-10,12-13,15,24-25H,11,14H2,1H3,(H,23,26)