N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[2-(phenylmethyl)hydrazinyl]butan-2-yl]methanesulfonamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[2-(phenylmethyl)hydrazinyl]butan-2-yl]methanesulfonamide Openeye Name: N-[(1S)-1-[(benzylamino)carbamoyl]-2,2-dimethyl-propyl]methanesulfonamide CAS Name: N-[(2S)-3,3-dimethyl-1-oxo-1-[(phenylmethyl)hydrazo]butan-2-yl]methanesulfonamide IUPAC Name: N-[(2S)-1-(2-benzylhydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-[(1S)-1-[(benzylamino)carbamoyl]-2,2-dimethyl-propyl]methanesulfonamide Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NNCC1=CC=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NNCC1=CC=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C14H23N3O3S/c1-14(2,3)12(17-21(4,19)20)13(18)16-15-10-11-8-6-5-7-9-11/h5-9,12,15,17H,10H2,1-4H3,(H,16,18)/t12-/m1/s1