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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Traditional Name: 2-(3-amidinophenoxy)-2-phenyl-N-[4-(2-sulfamoylphenyl)phenyl]acetamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=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)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H24N4O4S/c28-26(29)20-9-6-10-22(17-20)35-25(19-7-2-1-3-8-19)27(32)31-21-15-13-18(14-16-21)23-11-4-5-12-24(23)36(30,33)34/h1-17,25H,(H3,28,29)(H,31,32)(H2,30,33,34)