2-cycloheptyloxy-N-methylsulfonyl-4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]benzamide

Systemtic Name: 2-cycloheptyloxy-N-methylsulfonyl-4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]benzamide Openeye Name: 2-(cycloheptoxy)-4-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-N-methylsulfonyl-benzamide CAS Name: 2-cycloheptyloxy-4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-N-methylsulfonylbenzamide IUPAC Name: 2-cycloheptyloxy-4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-N-methylsulfonylbenzamide Traditional Name: 2-(cycloheptoxy)-4-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-N-mesyl-benzamide Formula: C31H38N2O5S MolecularWeight: 550.70882

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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)CCNCC(C3=CC=CC=C3)O)OC4CCCCCC4

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)CCNC[C@@H](C3=CC=CC=C3)O)OC4CCCCCC4

InChI

InChI=1S/C31H38N2O5S/c1-39(36,37)33-31(35)28-18-17-26(21-30(28)38-27-11-7-2-3-8-12-27)24-15-13-23(14-16-24)19-20-32-22-29(34)25-9-5-4-6-10-25/h4-6,9-10,13-18,21,27,29,32,34H,2-3,7-8,11-12,19-20,22H2,1H3,(H,33,35)/t29-/m0/s1