4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(2-hydroxy-4-methyl-phenyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(2-hydroxy-4-methylphenyl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(2-hydroxy-4-methylphenyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(2-hydroxy-4-methyl-phenyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-14-4-9-19(20(24)11-14)22-21(25)17-5-7-18(8-6-17)28(26,27)23-12-15(2)10-16(3)13-23/h4-9,11,15-16,24H,10,12-13H2,1-3H3,(H,22,25)/t15-,16-/m1/s1