(3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-oxidanylpropyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-hydroxypropyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-hydroxypropyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-hydroxypropyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(3-hydroxypropyl)nipecotamide Formula: C17H26N2O6S MolecularWeight: 386.46314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCCO)OC

InChI

InChI=1S/C17H26N2O6S/c1-24-15-7-6-14(11-16(15)25-2)26(22,23)19-9-3-5-13(12-19)17(21)18-8-4-10-20/h6-7,11,13,20H,3-5,8-10,12H2,1-2H3,(H,18,21)/t13-/m1/s1