2-(3-methanoylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methanoylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-formylphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-formylphenoxy)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-formylphenoxy)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-formylphenoxy)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)C=O

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C20H22N2O5S/c23-14-16-6-4-8-18(12-16)27-15-20(24)21-17-7-5-9-19(13-17)28(25,26)22-10-2-1-3-11-22/h4-9,12-14H,1-3,10-11,15H2,(H,21,24)