N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]propanamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-(4-ethoxy-N-methylsulfonylanilino)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[(E)-1,2,2-trimethylpropylideneamino]propionamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C(C)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)N/N=C(\C)/C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O4S/c1-8-25-16-11-9-15(10-12-16)21(26(7,23)24)13(2)17(22)20-19-14(3)18(4,5)6/h9-13H,8H2,1-7H3,(H,20,22)/b19-14+