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

Systemtic Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-cyano-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 3-cyano-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-3-30-21-11-9-19(10-12-21)26-31(28,29)22-14-20(8-7-16(22)2)25-23(27)18-6-4-5-17(13-18)15-24/h4-14,26H,3H2,1-2H3,(H,25,27)