N-[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(3-ethanoylphenyl)sulfonylpiperidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-(3-acetylphenyl)sulfonyl-4-piperidyl]-2-methoxy-acetamide CAS Name: N-[1-(3-acetylphenyl)sulfonyl-4-piperidinyl]-2-methoxyacetamide IUPAC Name: N-[1-(3-acetylphenyl)sulfonylpiperidin-4-yl]-2-methoxyacetamide Traditional Name: N-[1-(3-acetylphenyl)sulfonyl-4-piperidyl]-2-methoxy-acetamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)COC

InChI

InChI=1S/C16H22N2O5S/c1-12(19)13-4-3-5-15(10-13)24(21,22)18-8-6-14(7-9-18)17-16(20)11-23-2/h3-5,10,14H,6-9,11H2,1-2H3,(H,17,20)