2-(4-methanoylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-formylphenoxy)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-formylphenoxy)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=O)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O6S/c1-28-19-10-7-17(13-20(19)30(26,27)23-11-3-2-4-12-23)22-21(25)15-29-18-8-5-16(14-24)6-9-18/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,22,25)