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

Systemtic Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(dimethylaminocarbamoyl)-3-methylsulfanyl-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-(methylthio)-1-oxobutan-2-yl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(dimethylaminocarbamoyl)-3-(methylthio)propyl]-4-ethoxy-benzenesulfonamide Formula: C15H25N3O4S2 MolecularWeight: 375.5067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NN(C)C

InChI

InChI=1S/C15H25N3O4S2/c1-5-22-12-6-8-13(9-7-12)24(20,21)17-14(10-11-23-4)15(19)16-18(2)3/h6-9,14,17H,5,10-11H2,1-4H3,(H,16,19)/t14-/m1/s1