N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-methyl-N-methylsulfonyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NN=C(C)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N/N=C(\C)/C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C16H25N3O3S/c1-12-8-7-9-14(10-12)19(23(6,21)22)11-15(20)18-17-13(2)16(3,4)5/h7-10H,11H2,1-6H3,(H,18,20)/b17-13+