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

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-ethylsulfonylphenyl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-ethylsulfonylphenyl)phenyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-ethylsulfonylphenyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[4-(2-ethylsulfonylphenyl)phenyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-esylphenyl)phenyl]-2-phenyl-acetamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C29H27N3O4S/c1-2-37(34,35)26-14-7-6-13-25(26)20-15-17-23(18-16-20)32-29(33)27(21-9-4-3-5-10-21)36-24-12-8-11-22(19-24)28(30)31/h3-19,27H,2H2,1H3,(H3,30,31)(H,32,33)