1-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxy-N-methylsulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxy-N-methylsulfonylanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(N-mesyl-3,4-dimethoxy-anilino)acetyl]isonipecotamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C)OC

InChI

InChI=1S/C17H25N3O6S/c1-25-14-5-4-13(10-15(14)26-2)20(27(3,23)24)11-16(21)19-8-6-12(7-9-19)17(18)22/h4-5,10,12H,6-9,11H2,1-3H3,(H2,18,22)