N-(4-phenoxyphenyl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(4-phenoxyphenyl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(4-phenoxyphenyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(4-phenoxyphenyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(4-phenoxyphenyl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(4-phenoxyphenyl)-3-(propylsulfonylamino)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-15-29(26,27)24-19-8-6-7-17(16-19)22(25)23-18-11-13-21(14-12-18)28-20-9-4-3-5-10-20/h3-14,16,24H,2,15H2,1H3,(H,23,25)