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

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/C(C)(C)C

InChI

InChI=1S/C16H25N3O4S/c1-12(16(2,3)4)17-18-15(20)11-19(24(6,21)22)13-9-7-8-10-14(13)23-5/h7-10H,11H2,1-6H3,(H,18,20)/b17-12+