N-[(2R)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-3-(methylthio)propyl]-4-methoxy-benzenesulfonamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NNC(=O)C(CCSC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NNC(=O)[C@@H](CCSC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O6S2/c1-12-11-16(13(2)28-12)18(23)20-21-19(24)17(9-10-29-4)22-30(25,26)15-7-5-14(27-3)6-8-15/h5-8,11,17,22H,9-10H2,1-4H3,(H,20,23)(H,21,24)/t17-/m1/s1