N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-[(3-cyanophenyl)methoxy]phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(3-cyanobenzyl)oxyphenyl]benzamide Formula: C27H21N3O4S MolecularWeight: 483.53834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H21N3O4S/c28-18-20-7-4-8-21(15-20)19-34-25-12-6-10-23(17-25)29-27(31)22-9-5-11-24(16-22)30-35(32,33)26-13-2-1-3-14-26/h1-17,30H,19H2,(H,29,31)