2-cyclohexyloxy-N-methylsulfonyl-4-[4-[(2S)-3-oxidanyl-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]propyl]phenyl]benzamide

Systemtic Name: 2-cyclohexyloxy-N-methylsulfonyl-4-[4-[(2S)-3-oxidanyl-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]propyl]phenyl]benzamide Openeye Name: 2-(cyclohexoxy)-4-[4-[(2S)-3-hydroxy-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]propyl]phenyl]-N-methylsulfonyl-benzamide CAS Name: 2-cyclohexyloxy-4-[4-[(2S)-3-hydroxy-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]phenyl]-N-methylsulfonylbenzamide IUPAC Name: 2-cyclohexyloxy-4-[4-[(2S)-3-hydroxy-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]phenyl]-N-methylsulfonylbenzamide Traditional Name: 2-(cyclohexoxy)-4-[4-[(2S)-3-hydroxy-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]propyl]phenyl]-N-mesyl-benzamide Formula: C31H38N2O6S MolecularWeight: 566.70822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)CC(CO)NCC(C3=CC=CC=C3)O)OC4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)C[C@@H](CO)NC[C@@H](C3=CC=CC=C3)O)OC4CCCCC4

InChI

InChI=1S/C31H38N2O6S/c1-40(37,38)33-31(36)28-17-16-25(19-30(28)39-27-10-6-3-7-11-27)23-14-12-22(13-15-23)18-26(21-34)32-20-29(35)24-8-4-2-5-9-24/h2,4-5,8-9,12-17,19,26-27,29,32,34-35H,3,6-7,10-11,18,20-21H2,1H3,(H,33,36)/t26-,29-/m0/s1