3-methoxy-N-[(1R,2S,3R,5R)-3-oxidanyl-2-phenylsulfanyl-5-propan-2-yl-cyclohexyl]benzamide

Systemtic Name: 3-methoxy-N-[(1R,2S,3R,5R)-3-oxidanyl-2-phenylsulfanyl-5-propan-2-yl-cyclohexyl]benzamide Openeye Name: N-[(1R,2S,3R,5R)-3-hydroxy-5-isopropyl-2-phenylsulfanyl-cyclohexyl]-3-methoxy-benzamide CAS Name: N-[(1R,2S,3R,5R)-3-hydroxy-2-(phenylthio)-5-propan-2-ylcyclohexyl]-3-methoxybenzamide IUPAC Name: N-[(1R,2S,3R,5R)-3-hydroxy-2-phenylsulfanyl-5-propan-2-ylcyclohexyl]-3-methoxybenzamide Traditional Name: N-[(1R,2S,3R,5R)-3-hydroxy-5-isopropyl-2-(phenylthio)cyclohexyl]-3-methoxy-benzamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C(C(C1)O)SC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)[C@@H]1C[C@H]([C@@H]([C@@H](C1)O)SC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29NO3S/c1-15(2)17-13-20(24-23(26)16-8-7-9-18(12-16)27-3)22(21(25)14-17)28-19-10-5-4-6-11-19/h4-12,15,17,20-22,25H,13-14H2,1-3H3,(H,24,26)/t17-,20-,21-,22+/m1/s1