N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[4-(methylsulfamoyl)phenyl]propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-[4-(methylsulfamoyl)phenyl]propionamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H23N3O4S/c1-26-32(29,30)23-11-8-18(9-12-23)10-13-24(28)27-21-6-3-7-22(15-21)31-17-20-5-2-4-19(14-20)16-25/h2-9,11-12,14-15,26H,10,13,17H2,1H3,(H,27,28)