N-(cyclohexylideneamino)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(cyclohexylideneamino)-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-(2,5-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(cyclohexylideneamino)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(2,5-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(cyclohexylideneamino)-2-(N-mesyl-2,5-dimethoxy-anilino)acetamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NN=C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O5S/c1-24-14-9-10-16(25-2)15(11-14)20(26(3,22)23)12-17(21)19-18-13-7-5-4-6-8-13/h9-11H,4-8,12H2,1-3H3,(H,19,21)