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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(methanesulfonamido)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(methanesulfonamido)benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

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