N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphoryl-methyl]-2-(2-naphthylsulfonylamino)acetamide CAS Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)-diphenoxyphosphorylmethyl]-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[(4-amidinophenyl)-diphenoxyphosphoryl-methyl]-2-(2-naphthylsulfonylamino)acetamide Formula: C32H29N4O6PS MolecularWeight: 628.634621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C(=N)N)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C(=N)N)NC(=O)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC5=CC=CC=C5

InChI

InChI=1S/C32H29N4O6PS/c33-31(34)24-15-17-25(18-16-24)32(43(38,41-27-11-3-1-4-12-27)42-28-13-5-2-6-14-28)36-30(37)22-35-44(39,40)29-20-19-23-9-7-8-10-26(23)21-29/h1-21,32,35H,22H2,(H3,33,34)(H,36,37)