N-(3-cyanophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-2-29-20-10-8-18(9-11-20)25-30(27,28)21-12-6-17(7-13-21)22(26)24-19-5-3-4-16(14-19)15-23/h3-14,25H,2H2,1H3,(H,24,26)