3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide

Systemtic Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide Openeye Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]benzamide CAS Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide IUPAC Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]benzamide Traditional Name: 3-cyano-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C23H21N3O5S/c1-3-31-20-10-7-18(8-11-20)26-32(28,29)22-14-19(9-12-21(22)30-2)25-23(27)17-6-4-5-16(13-17)15-24/h4-14,26H,3H2,1-2H3,(H,25,27)