N-[2-(3-carbamimidoylphenoxy)-1-phenyl-ethyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-1-phenyl-ethyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-1-phenyl-ethyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-1-phenylethyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-1-phenylethyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-1-phenyl-ethyl]-4-(2-sulfamoylphenyl)benzamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

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