N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-methyl-5-sulfamoyl-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-methyl-5-sulfamoylbenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-methyl-5-sulfamoylbenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-methyl-5-sulfamoyl-benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-15-8-9-20(30(24,27)28)12-21(15)22(26)25-18-6-3-7-19(11-18)29-14-17-5-2-4-16(10-17)13-23/h2-12H,14H2,1H3,(H,25,26)(H2,24,27,28)