(3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(2-pyridylamino)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(2-pyridinylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-(2-pyridylamino)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C20H24N4O5S/c1-29-16-7-9-17(10-8-16)30(27,28)24-12-4-5-15(14-24)20(26)22-13-19(25)23-18-6-2-3-11-21-18/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,22,26)(H,21,23,25)/t15-/m1/s1