(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[[(2S)-2-oxolanyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]nipecotamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC[C@@H]3CCCO3)OC

InChI

InChI=1S/C19H28N2O6S/c1-25-17-8-7-16(11-18(17)26-2)28(23,24)21-9-3-5-14(13-21)19(22)20-12-15-6-4-10-27-15/h7-8,11,14-15H,3-6,9-10,12-13H2,1-2H3,(H,20,22)/t14-,15+/m1/s1