N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N)S(=O)(=O)NC)C

InChI

InChI=1S/C24H23N3O4S/c1-16-10-20(12-23(17(16)2)32(29,30)26-3)24(28)27-21-8-5-9-22(13-21)31-15-19-7-4-6-18(11-19)14-25/h4-13,26H,15H2,1-3H3,(H,27,28)