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N-(2-phenethyloxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

N-(2-phenethyloxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:N-(2-phenethyloxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:N-(2-phenethyloxyphenyl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:N-(2-phenethyloxyphenyl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:N-(2-phenethyloxyphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:N-(2-phenethyloxyphenyl)-2-(4-piperidinosulfonylphenyl)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)CC(=O)NC3=CC=CC=C3OCCC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3OCCC4=CC=CC=C4


InChI

InChI=1S/C27H30N2O4S/c30-27(21-23-13-15-24(16-14-23)34(31,32)29-18-7-2-8-19-29)28-25-11-5-6-12-26(25)33-20-17-22-9-3-1-4-10-22/h1,3-6,9-16H,2,7-8,17-21H2,(H,28,30)


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