N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(dimethylaminocarbamoyl)-3-methylsulfanyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-(methylthio)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-3-(methylthio)propyl]benzenesulfonamide Formula: C13H21N3O3S2 MolecularWeight: 331.45414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C(CCSC)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CN(C)NC(=O)[C@H](CCSC)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H21N3O3S2/c1-16(2)14-13(17)12(9-10-20-3)15-21(18,19)11-7-5-4-6-8-11/h4-8,12,15H,9-10H2,1-3H3,(H,14,17)/t12-/m0/s1