4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-methoxy-3-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-methoxy-3-oxidanyl-phenyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(3-hydroxy-4-methoxy-phenyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(3-hydroxy-4-methoxyphenyl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(3-hydroxy-4-methoxyphenyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(3-hydroxy-4-methoxy-phenyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)O)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)O)C

InChI

InChI=1S/C21H26N2O5S/c1-14-10-15(2)13-23(12-14)29(26,27)18-7-4-16(5-8-18)21(25)22-17-6-9-20(28-3)19(24)11-17/h4-9,11,14-15,24H,10,12-13H2,1-3H3,(H,22,25)/t14-,15-/m1/s1