N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C14H21N3O3S/c1-4-11(2)12(3)16-17-14(18)10-15-21(19,20)13-8-6-5-7-9-13/h5-9,11,15H,4,10H2,1-3H3,(H,17,18)/b16-12-/t11-/m0/s1