3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-5-phenyl-oxazolidin-2-one CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-5-phenyl-oxazolidin-2-one Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3CC(OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O5S/c1-28-18-8-7-16(22)13-20(18)30(26,27)23-11-9-17(10-12-23)24-14-19(29-21(24)25)15-5-3-2-4-6-15/h2-8,13,17,19H,9-12,14H2,1H3