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

Systemtic Name: N-[2-[[3-methoxy-4-[(2R)-2-oxidanyl-3-thiomorpholin-4-yl-propoxy]phenyl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[4-[(2R)-2-hydroxy-3-thiomorpholino-propoxy]-3-methoxy-phenyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[4-[(2R)-2-hydroxy-3-thiomorpholin-4-ylpropoxy]-3-methoxyphenyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[4-[(2R)-2-hydroxy-3-thiomorpholin-4-ylpropoxy]-3-methoxyphenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[4-[(2R)-2-hydroxy-3-thiomorpholino-propoxy]-3-methoxy-benzyl]amino]ethyl]acetamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC

Isomeric SMILES

CC(=O)NCCNCC1=CC(=C(C=C1)OC[C@@H](CN2CCSCC2)O)OC

InChI

InChI=1S/C19H31N3O4S/c1-15(23)21-6-5-20-12-16-3-4-18(19(11-16)25-2)26-14-17(24)13-22-7-9-27-10-8-22/h3-4,11,17,20,24H,5-10,12-14H2,1-2H3,(H,21,23)/t17-/m1/s1