2-[4-(2-ethylhexoxy)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C27H38N2O5S MolecularWeight: 502.66602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C27H38N2O5S/c1-3-5-9-22(4-2)20-33-24-12-14-25(15-13-24)34-21-27(30)28-23-10-16-26(17-11-23)35(31,32)29-18-7-6-8-19-29/h10-17,22H,3-9,18-21H2,1-2H3,(H,28,30)