4-(methylsulfamoyl)-N-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]-4-(methylsulfamoyl)benzamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C16H19N3O4S2/c1-11(14-4-3-9-24-14)19-15(20)10-18-16(21)12-5-7-13(8-6-12)25(22,23)17-2/h3-9,11,17H,10H2,1-2H3,(H,18,21)(H,19,20)/t11-/m1/s1