(phenylmethyl) 4-[3-(2-cyanophenoxy)-2-[(4-iodophenyl)sulfonylamino]-1-phenyl-propoxy]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[3-(2-cyanophenoxy)-2-[(4-iodophenyl)sulfonylamino]-1-phenyl-propoxy]piperidine-1-carboxylate Openeye Name: benzyl 4-[3-(2-cyanophenoxy)-2-[(4-iodophenyl)sulfonylamino]-1-phenyl-propoxy]piperidine-1-carboxylate CAS Name: 4-[3-(2-cyanophenoxy)-2-[(4-iodophenyl)sulfonylamino]-1-phenylpropoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[3-(2-cyanophenoxy)-2-[(4-iodophenyl)sulfonylamino]-1-phenylpropoxy]piperidine-1-carboxylate Traditional Name: 4-[3-(2-cyanophenoxy)-2-[(4-iodophenyl)sulfonylamino]-1-phenyl-propoxy]piperidine-1-carboxylic acid benzyl ester Formula: C35H34IN3O6S MolecularWeight: 751.63043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H34IN3O6S/c36-29-15-17-31(18-16-29)46(41,42)38-32(25-43-33-14-8-7-13-28(33)23-37)34(27-11-5-2-6-12-27)45-30-19-21-39(22-20-30)35(40)44-24-26-9-3-1-4-10-26/h1-18,30,32,34,38H,19-22,24-25H2