2-(2-methanoylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-formylphenoxy)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C21H24N2O6S/c1-28-20-10-9-17(30(26,27)23-11-5-2-6-12-23)13-18(20)22-21(25)15-29-19-8-4-3-7-16(19)14-24/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,22,25)