3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-4-methoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=COC(=N3)C4=CC=CS4)OC)C

InChI

InChI=1S/C23H27N3O5S2/c1-15-9-16(2)13-26(12-15)33(28,29)21-10-17(6-7-19(21)30-3)22(27)24-11-18-14-31-23(25-18)20-5-4-8-32-20/h4-8,10,14-16H,9,11-13H2,1-3H3,(H,24,27)/t15-,16-/m1/s1