(phenylmethyl) 4-[3-(2-carbamimidoylphenoxy)-1-phenyl-2-(phenylsulfonylamino)propoxy]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(2-carbamimidoylphenoxy)-1-phenyl-2-(phenylsulfonylamino)propoxy]piperidine-1-carboxylate Openeye Name: benzyl 4-[2-(benzenesulfonamido)-3-(2-carbamimidoylphenoxy)-1-phenyl-propoxy]piperidine-1-carboxylate CAS Name: 4-[2-(benzenesulfonamido)-3-(2-carbamimidoylphenoxy)-1-phenylpropoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(benzenesulfonamido)-3-(2-carbamimidoylphenoxy)-1-phenylpropoxy]piperidine-1-carboxylate Traditional Name: 4-[3-(2-amidinophenoxy)-2-(benzenesulfonamido)-1-phenyl-propoxy]piperidine-1-carboxylic acid benzyl ester Formula: C35H38N4O6S MolecularWeight: 642.76442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C(COC3=CC=CC=C3C(=N)N)NS(=O)(=O)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C(COC3=CC=CC=C3C(=N)N)NS(=O)(=O)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H38N4O6S/c36-34(37)30-18-10-11-19-32(30)43-25-31(38-46(41,42)29-16-8-3-9-17-29)33(27-14-6-2-7-15-27)45-28-20-22-39(23-21-28)35(40)44-24-26-12-4-1-5-13-26/h1-19,28,31,33,38H,20-25H2,(H3,36,37)