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N,N-bis(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

N,N-bis(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name:N,N-bis(phenylmethyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide
Openeye Name:N,N-dibenzyl-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide
CAS Name:N,N-bis(phenylmethyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide
IUPAC Name:N,N-dibenzyl-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide
Traditional Name:N,N-dibenzyl-2-(4-piperidinosulfonylphenoxy)acetamide
Formula: C27H30N2O4S
MolecularWeight: 478.6031
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C27H30N2O4S/c30-27(28(20-23-10-4-1-5-11-23)21-24-12-6-2-7-13-24)22-33-25-14-16-26(17-15-25)34(31,32)29-18-8-3-9-19-29/h1-2,4-7,10-17H,3,8-9,18-22H2


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