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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C23H21N3O4S/c1-2-30-21-12-10-20(11-13-21)26-31(28,29)22-5-3-4-18(16-22)23(27)25-19-8-6-17(7-9-19)14-15-24/h3-13,16,26H,2,14H2,1H3,(H,25,27)