3-[1-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)piperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-chloro-4-mesyl-thiophene-2-carbonyl)-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C22H25ClN2O7S2 MolecularWeight: 529.0261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C(=CS4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3CCN(CC3)C(=O)C4=C(C(=CS4)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H25ClN2O7S2/c1-30-15-3-5-16(6-4-15)31-12-17-11-25(22(27)32-17)14-7-9-24(10-8-14)21(26)20-19(23)18(13-33-20)34(2,28)29/h3-6,13-14,17H,7-12H2,1-2H3