(3R)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-nipecotamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C24H28N2O6S/c1-30-19-7-9-20(10-8-19)33(28,29)26-14-4-5-17(16-26)23(27)25-18-6-11-21-22(15-18)32-24(31-21)12-2-3-13-24/h6-11,15,17H,2-5,12-14,16H2,1H3,(H,25,27)/t17-/m1/s1