N-[[5-[[(2R)-3-methyl-2-morpholin-4-yl-butyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(2R)-3-methyl-2-morpholin-4-yl-butyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(2R)-3-methyl-2-morpholino-butyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(2R)-3-methyl-2-(4-morpholinyl)butyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(2R)-3-methyl-2-morpholin-4-ylbutyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(2R)-3-methyl-2-morpholino-butyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C16H27N3O4S2 MolecularWeight: 389.53328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNS(=O)(=O)C1=CC=C(S1)CNC(=O)C)N2CCOCC2

Isomeric SMILES

CC(C)[C@H](CNS(=O)(=O)C1=CC=C(S1)CNC(=O)C)N2CCOCC2

InChI

InChI=1S/C16H27N3O4S2/c1-12(2)15(19-6-8-23-9-7-19)11-18-25(21,22)16-5-4-14(24-16)10-17-13(3)20/h4-5,12,15,18H,6-11H2,1-3H3,(H,17,20)/t15-/m0/s1