N-[2-[[2-[(2R)-2-oxidanyl-3-thiomorpholin-4-yl-propoxy]phenyl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[2-[(2R)-2-oxidanyl-3-thiomorpholin-4-yl-propoxy]phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[2-[(2R)-2-hydroxy-3-thiomorpholino-propoxy]phenyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[2-[(2R)-2-hydroxy-3-thiomorpholin-4-ylpropoxy]phenyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[2-[(2R)-2-hydroxy-3-thiomorpholin-4-ylpropoxy]phenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[2-[(2R)-2-hydroxy-3-thiomorpholino-propoxy]benzyl]amino]ethyl]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC=CC=C1OCC(CN2CCSCC2)O

Isomeric SMILES

CC(=O)NCCNCC1=CC=CC=C1OC[C@@H](CN2CCSCC2)O

InChI

InChI=1S/C18H29N3O3S/c1-15(22)20-7-6-19-12-16-4-2-3-5-18(16)24-14-17(23)13-21-8-10-25-11-9-21/h2-5,17,19,23H,6-14H2,1H3,(H,20,22)/t17-/m1/s1