N-[(E)-hexan-2-ylideneamino]-2-[methylsulfonyl(phenyl)amino]ethanamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-2-[methylsulfonyl(phenyl)amino]ethanamide Openeye Name: N-[(E)-1-methylpentylideneamino]-2-(N-methylsulfonylanilino)acetamide CAS Name: N-[(E)-hexan-2-ylideneamino]-2-(N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-2-(N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesylanilino)-N-[(E)-1-methylpentylideneamino]acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C)/C

InChI

InChI=1S/C15H23N3O3S/c1-4-5-9-13(2)16-17-15(19)12-18(22(3,20)21)14-10-7-6-8-11-14/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,17,19)/b16-13+