N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)C(=O)NN(C)C

InChI

InChI=1S/C15H25N3O3S/c1-11(2)10-14(15(19)16-18(4)5)17-22(20,21)13-8-6-12(3)7-9-13/h6-9,11,14,17H,10H2,1-5H3,(H,16,19)/t14-/m0/s1