3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H26N2O6S/c1-3-32-21-10-12-23(13-11-21)33-22-8-6-20(7-9-22)27-25(29)16-17-26-34(30,31)24-14-4-19(5-15-24)18(2)28/h4-15,26H,3,16-17H2,1-2H3,(H,27,29)