N-[(Z)-5-methylhexan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-5-methylhexan-2-ylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1,4-dimethylpentylideneamino]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-12(2)9-10-13(3)17-18-15(19)11-16-22(20,21)14-7-5-4-6-8-14/h4-8,12,16H,9-11H2,1-3H3,(H,18,19)/b17-13-