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

Systemtic Name: N-methylsulfonyl-4-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pentoxy-benzamide Openeye Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-N-methylsulfonyl-2-pentoxy-benzamide CAS Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-N-methylsulfonyl-2-pentoxybenzamide IUPAC Name: 4-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-N-methylsulfonyl-2-pentoxybenzamide Traditional Name: 2-amoxy-4-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-N-mesyl-benzamide Formula: C29H36N2O5S MolecularWeight: 524.67154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C2=CC=C(C=C2)CCNCC(C3=CC=CC=C3)O)C(=O)NS(=O)(=O)C

Isomeric SMILES

CCCCCOC1=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/C29H36N2O5S/c1-3-4-8-19-36-28-20-25(15-16-26(28)29(33)31-37(2,34)35)23-13-11-22(12-14-23)17-18-30-21-27(32)24-9-6-5-7-10-24/h5-7,9-16,20,27,30,32H,3-4,8,17-19,21H2,1-2H3,(H,31,33)/t27-/m0/s1