N-[(Z)-2-methylpentan-3-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C(C)C

InChI

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