3-(2-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-19-10-3-4-11-20(19)28-15-12-21(24)22-17-8-7-9-18(16-17)29(25,26)23-13-5-2-6-14-23/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H,22,24)