N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxy-3-oxidanyl-phenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(3-hydroxy-4-methoxy-phenyl)ethyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

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