(2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]propanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]propanamide Openeye Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]propanamide CAS Name: (2R)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-[[(2R)-2-oxolanyl]methylamino]propanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methylamino]propanamide Traditional Name: (2R)-N-(3-morpholinosulfonylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]propionamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NCC3CCCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)NC[C@H]3CCCO3

InChI

InChI=1S/C18H27N3O5S/c1-14(19-13-16-5-3-9-26-16)18(22)20-15-4-2-6-17(12-15)27(23,24)21-7-10-25-11-8-21/h2,4,6,12,14,16,19H,3,5,7-11,13H2,1H3,(H,20,22)/t14-,16-/m1/s1