N-[[1-[(4,4-dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[(4,4-dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(4,4-dimethyloxazolidin-3-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(4,4-dimethyl-3-oxazolidinyl)sulfonyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[(4,4-dimethyl-1,3-oxazolidin-3-yl)sulfonyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(4,4-dimethyloxazolidin-3-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1(COCN1S(=O)(=O)N2CCC(CC2)(CNC(=O)C3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C25H33N3O5S/c1-24(2)18-33-19-28(24)34(30,31)27-15-13-25(14-16-27,20-9-5-4-6-10-20)17-26-23(29)21-11-7-8-12-22(21)32-3/h4-12H,13-19H2,1-3H3,(H,26,29)