N-[(Z)-hexan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-methylpentylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-hexan-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-hexan-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-methylpentylideneamino]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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