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

Systemtic Name: 2-methoxy-N-methylsulfonyl-4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]benzamide Openeye Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-methoxy-N-methylsulfonyl-benzamide CAS Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-methoxy-N-methylsulfonylbenzamide IUPAC Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-methoxy-N-methylsulfonylbenzamide Traditional Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-N-mesyl-2-methoxy-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=C(C=C2)CCNCC(C3=CC=CC=C3)O)C(=O)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=C(C=C2)CCNC[C@@H](C3=CC=CC=C3)O)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C25H28N2O5S/c1-32-24-16-21(12-13-22(24)25(29)27-33(2,30)31)19-10-8-18(9-11-19)14-15-26-17-23(28)20-6-4-3-5-7-20/h3-13,16,23,26,28H,14-15,17H2,1-2H3,(H,27,29)/t23-/m0/s1