(4-methoxyphenyl)-[1-[3-(methylsulfonylmethyl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[3-(methylsulfonylmethyl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-[3-(methylsulfonylmethyl)benzoyl]-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[[3-(methylsulfonylmethyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-[3-(methylsulfonylmethyl)benzoyl]piperidin-4-yl]methanone Traditional Name: [1-[3-(mesylmethyl)benzoyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C22H25NO5S/c1-28-20-8-6-17(7-9-20)21(24)18-10-12-23(13-11-18)22(25)19-5-3-4-16(14-19)15-29(2,26)27/h3-9,14,18H,10-13,15H2,1-2H3