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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: N-(3-ethynylphenyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

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#C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-3-17-6-5-7-20(16-17)24-23(26)18-8-14-22(15-9-18)30(27,28)25-19-10-12-21(13-11-19)29-4-2/h1,5-16,25H,4H2,2H3,(H,24,26)