3-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide

Systemtic Name: 3-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Openeye Name: 3-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide CAS Name: 3-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide IUPAC Name: 3-(3-carbamimidoylphenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]propanamide Traditional Name: 3-(3-amidinophenoxy)-N-[4-(2-sulfamoylphenyl)phenyl]propionamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O4S/c23-22(24)16-4-3-5-18(14-16)30-13-12-21(27)26-17-10-8-15(9-11-17)19-6-1-2-7-20(19)31(25,28)29/h1-11,14H,12-13H2,(H3,23,24)(H,26,27)(H2,25,28,29)