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

Systemtic Name: N-[[5-[[(2R)-4-methyl-2-morpholin-4-yl-pentyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(2R)-4-methyl-2-morpholino-pentyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(2R)-4-methyl-2-(4-morpholinyl)pentyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(2R)-4-methyl-2-morpholin-4-ylpentyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(2R)-4-methyl-2-morpholino-pentyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H29N3O4S2 MolecularWeight: 403.55986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O4S2/c1-13(2)10-15(20-6-8-24-9-7-20)11-19-26(22,23)17-5-4-16(25-17)12-18-14(3)21/h4-5,13,15,19H,6-12H2,1-3H3,(H,18,21)/t15-/m1/s1