3-(methylsulfamoyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C18H23N3O4S2/c1-19-27(23,24)15-5-2-4-14(12-15)18(22)20-13-16(17-6-3-11-26-17)21-7-9-25-10-8-21/h2-6,11-12,16,19H,7-10,13H2,1H3,(H,20,22)/t16-/m0/s1