3-cyano-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-cyano-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-cyano-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-cyano-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-cyano-N-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-cyano-N-[2-methoxy-5-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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