6-(diethylsulfamoyl)-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide Openeye Name: 6-(diethylsulfamoyl)-2-oxo-N-[(1R)-1-(2-thienyl)ethyl]-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-quinoline-4-carboxamide Traditional Name: 6-(diethylsulfamoyl)-2-keto-N-[(1R)-1-(2-thienyl)ethyl]-1H-quinoline-4-carboxamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C20H23N3O4S2/c1-4-23(5-2)29(26,27)14-8-9-17-15(11-14)16(12-19(24)22-17)20(25)21-13(3)18-7-6-10-28-18/h6-13H,4-5H2,1-3H3,(H,21,25)(H,22,24)/t13-/m1/s1