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2-(4-bromanylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

2-(4-bromanylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name:2-(4-bromanylphenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
Openeye Name:2-(4-bromophenoxy)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(4-bromophenoxy)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(4-bromophenoxy)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(4-bromophenoxy)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)acetamide
Formula: C21H25BrN2O5S
MolecularWeight: 497.4026
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H25BrN2O5S/c1-2-28-20-11-10-18(30(26,27)24-12-4-3-5-13-24)14-19(20)23-21(25)15-29-17-8-6-16(22)7-9-17/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,25)


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