N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H](CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O5S/c28-24(26-23(19-6-2-1-3-7-19)18-27-11-14-31-15-12-27)20-8-4-10-22(16-20)33(29,30)25-17-21-9-5-13-32-21/h1-4,6-8,10,16,21,23,25H,5,9,11-15,17-18H2,(H,26,28)/t21-,23-/m1/s1