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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C25H25N3O5S MolecularWeight: 479.5481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H25N3O5S/c1-2-32-22-9-11-24(12-10-22)34(30,31)27-14-13-25(29)28-21-7-4-8-23(16-21)33-18-20-6-3-5-19(15-20)17-26/h3-12,15-16,27H,2,13-14,18H2,1H3,(H,28,29)