3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-N-[(1S)-1-phenylethyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16-12-17(2)15-24(14-16)28(26,27)21-11-7-10-20(13-21)22(25)23-18(3)19-8-5-4-6-9-19/h4-11,13,16-18H,12,14-15H2,1-3H3,(H,23,25)/t16-,17-,18+/m1/s1