2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C26H26N4O5S MolecularWeight: 506.57344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C#N)N4CCCC4

InChI

InChI=1S/C26H26N4O5S/c1-34-24-7-3-2-6-22(24)29-36(32,33)25-16-20(10-13-23(25)30-14-4-5-15-30)28-26(31)18-35-21-11-8-19(17-27)9-12-21/h2-3,6-13,16,29H,4-5,14-15,18H2,1H3,(H,28,31)