(3R)-1-(4-methoxyphenyl)sulfonyl-N-[(3R)-2-oxidanylidenethiolan-3-yl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[(3R)-2-oxidanylidenethiolan-3-yl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[(3R)-2-oxotetrahydrothiophen-3-yl]piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[(3R)-2-oxo-3-thiolanyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-[(3R)-2-oxothiolan-3-yl]piperidine-3-carboxamide Traditional Name: (3R)-N-[(3R)-2-ketotetrahydrothiophen-3-yl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCSC3=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)N[C@@H]3CCSC3=O

InChI

InChI=1S/C17H22N2O5S2/c1-24-13-4-6-14(7-5-13)26(22,23)19-9-2-3-12(11-19)16(20)18-15-8-10-25-17(15)21/h4-7,12,15H,2-3,8-11H2,1H3,(H,18,20)/t12-,15-/m1/s1