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

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-methylphenyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(p-tolyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(4-methylphenyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(p-tolyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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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)C)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)C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-4-8-19(9-5-15)22-21(24)18-6-10-20(11-7-18)27(25,26)23-13-16(2)12-17(3)14-23/h4-11,16-17H,12-14H2,1-3H3,(H,22,24)/t16-,17-/m1/s1