N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-(2-sulfamoylphenyl)benzamide 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)C(=O)NCCOC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O4S/c23-21(24)17-4-3-5-18(14-17)30-13-12-26-22(27)16-10-8-15(9-11-16)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)