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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[[2-(2-methylsulfonylphenyl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[[2-(2-methylsulfonylphenyl)phenyl]methyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[[2-(2-methylsulfonylphenyl)phenyl]methyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[[2-(2-methylsulfonylphenyl)phenyl]methyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[2-(2-mesylphenyl)benzyl]-2-phenyl-acetamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2CNC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H27N3O4S/c1-37(34,35)26-17-8-7-16-25(26)24-15-6-5-12-22(24)19-32-29(33)27(20-10-3-2-4-11-20)36-23-14-9-13-21(18-23)28(30)31/h2-18,27H,19H2,1H3,(H3,30,31)(H,32,33)