1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(2-pyridylamino)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(2-pyridinylamino)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-4-carboxamide Traditional Name: N-[2-keto-2-(2-pyridylamino)ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O5S/c1-29-16-5-7-17(8-6-16)30(27,28)24-12-9-15(10-13-24)20(26)22-14-19(25)23-18-4-2-3-11-21-18/h2-8,11,15H,9-10,12-14H2,1H3,(H,22,26)(H,21,23,25)