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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-[4-(2-sulfamoylphenyl)benzyl]acetamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H26N4O4S/c29-27(30)22-9-6-10-23(17-22)36-26(21-7-2-1-3-8-21)28(33)32-18-19-13-15-20(16-14-19)24-11-4-5-12-25(24)37(31,34)35/h1-17,26H,18H2,(H3,29,30)(H,32,33)(H2,31,34,35)