3-[1-(3-bromophenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(3-bromophenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-(3-bromophenyl)sulfonyl-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one CAS Name: 3-[1-(3-bromophenyl)sulfonyl-4-piperidinyl]-5-[(4-methoxyphenoxy)methyl]-2-oxazolidinone IUPAC Name: 3-[1-(3-bromophenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-(3-bromophenyl)sulfonyl-4-piperidyl]-5-[(4-methoxyphenoxy)methyl]oxazolidin-2-one Formula: C22H25BrN2O6S MolecularWeight: 525.4127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O6S/c1-29-18-5-7-19(8-6-18)30-15-20-14-25(22(26)31-20)17-9-11-24(12-10-17)32(27,28)21-4-2-3-16(23)13-21/h2-8,13,17,20H,9-12,14-15H2,1H3