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

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-(2-phenoxyphenyl)benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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=CC=C3OC4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O4S/c1-19-16-20(2)18-28(17-19)33(30,31)23-14-12-21(13-15-23)26(29)27-24-10-6-7-11-25(24)32-22-8-4-3-5-9-22/h3-15,19-20H,16-18H2,1-2H3,(H,27,29)/t19-,20-/m1/s1