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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

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