N-(2-methyl-2-morpholin-4-yl-propyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2)N3CCOCC3

InChI

InChI=1S/C20H31N3O5S/c1-20(2,23-8-11-27-12-9-23)15-21-19(24)16-5-3-7-18(13-16)29(25,26)22-14-17-6-4-10-28-17/h3,5,7,13,17,22H,4,6,8-12,14-15H2,1-2H3,(H,21,24)/t17-/m1/s1